Fast Black K Salt hemi(zinc chloride) salt , CAS No.64071-86-9

CAS: 64071-86-9 Cat. No.: F113033 Molecular Weight: 417.88 EC Number: 264-656-1
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Synonyms
Benzenediazonium,2,5-dimethoxy-4-((4-nitrophenyl)azo)-,(t-4)-tetrachlorozincate(2-)(2:1) | SY105938 | Fast Black K Salt | fast-black k salt | MFCD00078471 | Fast Black K Salt hemi(zinc chloride) salt;Brentamine fast black K salt | Fast Black K salt, for m
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5g
F113033-5g
5
$22.90
25g
F113033-25g
1
$79.90
100g
F113033-100g
3
$231.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Fast Black K salt is a water soluble dye used for the histochemical demonstration of acid phosphatases with naphthol AS phosphates. Also useful for staining of proteinaceous tissue components.
A water soluble dye

Specifications

Synonyms
Benzenediazonium, 2, 5-dimethoxy-4-((4-nitrophenyl)azo)-, (t-4)-tetrachlorozincate(2-)(2:1) | SY105938 | Fast Black K Salt | fast-black k salt | MFCD00078471 | Fast Black K Salt hemi(zinc chloride) salt;Brentamine fast black K salt | Fast Black K salt, for m
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Pubchem Sid488199338
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199338
Canonical SmilesCOC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
IUPAC Namedichlorozinc;2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]benzenediazonium;dichloride
InChIKeyNZWZSUSPTZUGNN-UHFFFAOYSA-J
INCHI1S/2C14H12N5O4.4ClH.Zn/c2*1-22-13-8-12(14(23-2)7-11(13)16-15)18-17-9-3-5-10(6-4-9)19(20)21;;;;;/h2*3-8H,1-2H3;4*1H;/q2*+1;;;;;+2/p-4
Isomeric SMILES COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
Alternate CAS 27766-47-8
Molecular Weight 417.88

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Dimethoxybenzenes  Nitrobenzenes  Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Alkyl aryl ethers  Organic diazonium salts  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic transition metal salts  Organic oxoazanium compounds  Organic metal halides  Organic oxides  Hydrocarbon derivatives  Organic chloride salts  Organic cations  
Molecular FrameworkNot available
Substituents Azobenzene - P-dimethoxybenzene - Dimethoxybenzene - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azo compound - C-nitro compound - Organic diazonium salt - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic transition metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic metal halide - Ether - Organic oxoazanium - Organic chloride salt - Organic salt - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
L2523379Certificate of AnalysisDec 03, 2025 F113033
L2523390Certificate of AnalysisDec 03, 2025 F113033
G2307228Certificate of AnalysisJun 07, 2023 F113033
G2307232Certificate of AnalysisJun 07, 2023 F113033
G2307285Certificate of AnalysisJun 07, 2023 F113033
G2307289Certificate of AnalysisJun 07, 2023 F113033
C23181091Certificate of AnalysisJan 31, 2023 F113033
C23181092Certificate of AnalysisJan 31, 2023 F113033
C23181093Certificate of AnalysisJan 31, 2023 F113033
C23181094Certificate of AnalysisJan 31, 2023 F113033
E2311156Certificate of AnalysisJan 31, 2023 F113033

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Chemical and Physical Properties
SolubilitySoluble in water (10 mg/ml).
Melt Point(°C)150°C
Molecular Weight835.700 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count8
Exact Mass833.979 Da
Monoisotopic Mass831.982 Da
Topological Polar Surface Area234.000 Ų
Heavy Atom Count51
Formal Charge0
Complexity480.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Citations of This Product
References
1. Wang Lu, Mingwei Xia, Ziyue Tang, Yingquan Chen, Xianhua Wang, Haiping Yang, Hanping Chen.  (2025)  Synergetic regulation mechanism of K-assisted bamboo gasification for porous char and H2-rich syngas poly-generation.  JOURNAL OF THE ENERGY INSTITUTE,      [PMID:] [10.1016/j.joei.2025.102304]
Solution Calculators
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