4-Chlor-3-nitrobenzaldehyd - ≥98% , CAS No.16588-34-4

CAS: 16588-34-4 Cat. No.: C132273 Summenformel: C7H4ClNO3 Molekulargewicht: 185.56 Beilstein Registry Number: 7(4)609 EG-Nummer: 240-645-7
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GRADE & PURITY ≥98%
Synonyms
PS-5295 | SY018230 | UNII-389H8733F1 | A810679 | J-010233 | NSC 68097 | 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE | Spectrum5_001491 | NCGC00256296-01 | UNII-B9MU2A776W | SCHEMBL560001 | Q27256769 | CAS-16588-34-4 | Benzaldehyde, 4-
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C132273-5g
—
Auf Lager ≥10

15,53€

22,47€
Speichern 6,94 € (30.89%)
25g
C132273-25g
—
4 Auf Lager

47,64€

63,26€
Speichern 15,62 € (24.69%)
100g
C132273-100g
—
2 Auf Lager

139,62€

225,53€
Speichern 85,91 € (38.09%)
250g
C132273-250g
—
1 Auf Lager

346,14€

507,54€
Speichern 161,40 € (31.80%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
PS-5295 | SY018230 | UNII-389H8733F1 | A810679 | J-010233 | NSC 68097 | 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE | Spectrum5_001491 | NCGC00256296-01 | UNII-B9MU2A776W | SCHEMBL560001 | Q27256769 | CAS-16588-34-4 | Benzaldehyde, 4-
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186325
Kanonisches Lächeln
C1=CC(=C(C=C1C=O)[N+](=O)[O-])Cl
IUPAC Name
4-chloro-3-nitrobenzaldehyde
InChIKey
HETBKLHJEWXWBM-UHFFFAOYSA-N
INCHI
1S/C7H4ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H
Isomere SMILES
C1=CC(=C(C=C1C=O)[N+](=O)[O-])Cl
WGK Deutschland
3
Molekulargewicht
185.56
Beilstein
7(4)609
Reaxy-Rn
778323
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=778323&ln=

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzaldehydes
Alternative Parents Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Chlorobenzenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzaldehyde - Nitroaromatic compound - Benzaldehyde - Benzoyl - Chlorobenzene - Aryl-aldehyde - Halobenzene - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Aldehyde - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
C2626081Certificate of AnalysisApr 08, 2026 C132273
E1630029Certificate of AnalysisJul 09, 2025 C132273
A2306135Certificate of AnalysisApr 18, 2025 C132273
K2228453Certificate of AnalysisApr 18, 2025 C132273
F23081165Certificate of AnalysisMar 05, 2025 C132273
H2231293Certificate of AnalysisJun 13, 2024 C132273
H2231296Certificate of AnalysisJun 13, 2024 C132273
H2231297Certificate of AnalysisJun 13, 2024 C132273
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir Sensitive
Schmelzpunkt (°C)62 °C
Molekulargewicht185.560 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass184.988 Da
Monoisotopic Mass184.988 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity192.000
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 Count1
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