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2-(2-Nitrophenyl)acetohydrazide - ≥95%, high purity , CAS No.114953-81-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
A709500
Grouped product items
SKU Size
Availability
Price Qty
A709500-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90
A709500-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
A709500-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,061.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylacetamides
Intermediate Tree Nodes Not available
Direct Parent Phenylacetamides
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Carboxylic acid hydrazides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylacetamide - Nitrobenzene - Nitroaromatic compound - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Organic salt - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(2-nitrophenyl)acetohydrazide
INCHI InChI=1S/C8H9N3O3/c9-10-8(12)5-6-3-1-2-4-7(6)11(13)14/h1-4H,5,9H2,(H,10,12)
InChIKey QCRHPUBNFOAAFJ-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)CC(=O)NN)[N+](=O)[O-]
Isomeric SMILES C1=CC=C(C(=C1)CC(=O)NN)[N+](=O)[O-]
PubChem CID 5190869
Molecular Weight 195.18

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Chemical and Physical Properties

Molecular Weight 195.180 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 195.064 Da
Monoisotopic Mass 195.064 Da
Topological Polar Surface Area 101.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 226.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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