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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.
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 |