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1-Phenylsemicarbazide
CAS: 103-03-7 | C7H9N3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
103-03-7
Molecular Formula:
C7H9N3O
Molecular Weight:
151.16899999999998 g/mol
Names and Synonyms:
1-Phenylsemicarbazide
Hydrazinecarboxamide, 2-phenyl-
Semicarbazide, 1-phenyl-
2-Phenylhydrazinecarboxamide
Cryogenine
Cryogenine (pharmaceutical)
Phenylsemicarbazide
1-Phenylsemicarbazide
1-Carbamyl-2-phenylhydrazine
Phenicarbazide
Carbaphen
Febrimin
Phenicarbazid
Phenygenine
1-Carbamoyl-2-phenylhydrazine
Kryogenin
NSC 2763
(Phenylamino)urea
Identifiers:
SMILES:
N=C(O)NNc1ccccc1
InChI:
InChI=1S/C7H9N3O/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 151.16899999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 151.074561908 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit | |
| Rotatable | Rotatable Bonds | 2 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 68.14 Ų | RDKit |
| Physical Properties | LogP | 1.0958699999999997 | RDKit |
| molecular_mass | 151.17 g/mol | Legacy Database | |
| cas-canonical-smile | O=C(N)NNC=1C=CC=CC1 | Legacy Database | |
| cas-inchi | InChI=1S/C7H9N3O/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11) | Legacy Database | |
| cas-inchi-key | InChIKey=AVKHCKXGKPAGEI-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 172 °C | Legacy Database | |
| cas-name | 1-Phenylsemicarbazide | Legacy Database | |
| Molar | Molar Refractivity | 43.55590000000001 | RDKit |
