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3-Chlorobenzohydrazide

CAS: 1673-47-8 | C7H7ClN2O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1673-47-8
Molecular Formula: C7H7ClN2O
Molecular Mass: 170.60 g/mol

Names and Synonyms:

3-Chlorobenzohydrazide
Benzoic acid, 3-chloro-, hydrazide
Benzoic acid, m-chloro-, hydrazide
m-Chlorobenzoic acid hydrazide
3-Chlorobenzhydrazide
(m-Chlorobenzoyl)hydrazine
3-Chlorobenzoyl hydrazide
(3-Chlorobenzoyl)hydrazine
m-Chlorobenzoic hydrazide
3-Chlorobenzoic acid hydrazide
3-Chlorobenzohydrazide
3-Chlorobenzenecarboxylic acid hydrazide
m-Chlorobenzoyl hydrazide
3-Chlorobenzoic hydrazide
3-Chlorobenzohydroazide
3-Chlorobenzene-1-carbohydrazide

Identifiers:

SMILES:
NN=C(O)c1cccc(Cl)c1
InChI:
InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)

Key Properties

Melting Point
155-156 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 170.60 g/mol CAS Common Chemistry
170.599 g/mol RDKit
170.024690524 g/mol RDKit
Canonical SMILES O=C(NN)C=1C=CC=C(Cl)C1 CAS Common Chemistry
InChI InChI=1S/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=PHRDZSRVSVNQRN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 155-156 °C CAS Common Chemistry
Name 3-Chlorobenzohydrazide CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 58.61 Ų RDKit
LogP 1.5183 RDKit
Molar Refractivity 44.805200000000006 RDKit

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