2-(4-Nitrophenyl)acetohydrazide - ≥95% , CAS No.6144-81-6

CAS: 6144-81-6 Cat. No.: N1070645 Fórmula: C8H9N3O3 Peso molecular: 195.18 Número EC: 157-524-9 PubChem CID: 287331
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Alemania (EU)
USA*
Price
Qty
1g
N1070645-1g
Fabricado bajo pedido · 8–12 semanas
112,72€
5g
N1070645-5g
Fabricado bajo pedido · 8–12 semanas
340,07€
10g
N1070645-10g
Fabricado bajo pedido · 8–12 semanas
588,24€
25g
N1070645-25g
Fabricado bajo pedido · 8–12 semanas
1.166,15€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicas
C1=CC(=CC=C1CC(=O)NN)[N+](=O)[O-]
IUPAC Name
2-(4-nitrophenyl)acetohydrazide
InChIKey
JFONGQRKKZPXLX-UHFFFAOYSA-N
INCHI
1S/C8H9N3O3/c9-10-8(12)5-6-1-3-7(4-2-6)11(13)14/h1-4H,5,9H2,(H,10,12)
Isómeros SMILES
C1=CC(=CC=C1CC(=O)NN)[N+](=O)[O-]
PubChem CID
287331
Peso molecular
195.18

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
ClaseBenzene and substituted derivatives
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Carboxylic acid hydrazides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylacetamide - Nitrobenzene - Nitroaromatic compound - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular195.180 g/mol
XLogP30.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass195.064 Da
Monoisotopic Mass195.064 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity218.000
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
Calculadoras de soluciones
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