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(2-Phenylacetyl)Hydrazine

CAS: 937-39-3 | C8H10N2O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 937-39-3
Molecular Formula: C8H10N2O
Molecular Mass: 150.18 g/mol

Names and Synonyms:

(2-Phenylacetyl)Hydrazine
Benzeneacetic acid, hydrazide
2-Phenylacetic hydrazide
Acetic acid, phenyl-, hydrazide
Phenylacetic acid hydrazide
(2-Phenylacetyl)hydrazine
Phenacetic acid hydrazide
Phenylacetylhydrazine
Phenylacetyl hydrazide
Phenylacetic hydrazide
Phenyl acetohydrazide
2-Phenylacetohydrazide
NSC 151437
INHd 30

Identifiers:

SMILES:
NN=C(O)Cc1ccccc1
InChI:
InChI=1S/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)

Key Properties

Melting Point
116-117 °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 150.18 g/mol CAS Common Chemistry
150.18099999999998 g/mol RDKit
150.07931294 g/mol RDKit
Canonical SMILES O=C(NN)CC=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=FPTCVTJCJMVIDV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 116-117 °C CAS Common Chemistry
Name (2-Phenylacetyl)hydrazine CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 58.61 Ų RDKit
LogP 1.0593 RDKit
Molar Refractivity 44.39720000000001 RDKit

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