-
Name
cinnamoylhydroxamic acid
- EINECS
- CAS No. 3669-32-7
- Article Data10
- CAS DataBase
- Density 1.219g/cm3
- Solubility
- Melting Point
- Formula C9H9 N O2
- Boiling Point °Cat760mmHg
- Molecular Weight 163.176
- Flash Point °C
- Transport Information
- Appearance
- Safety Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Cinnamohydroxamicacid (6CI,7CI,8CI); Cinnamoylhydroxamic acid; NSC 42128; NSC 44617
- PSA 49.33000
- LogP 1.59610
Cinnamoylhydroxamic acid Chemical Properties
IUPAC Name: (E)-N-Hydroxy-3-phenylprop-2-enamide
Following is the structure of Cinnamoylhydroxamic acid (CAS NO.3669-32-7):
Empirical Formula: C9H9NO2
Molecular Weight: 163.1733 g/mol
Surface Tension: 52.3 dyne/cm
Density: 1.219 g/cm3
Index of Refraction of Cinnamoylhydroxamic acid (CAS NO.3669-32-7): 1.624
Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)NO
Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)NO
InChI: InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N
Cinnamoylhydroxamic acid Toxicity Data With Reference
| 1. | orl-rat LD50:2140 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. | ||
| 2. | orl-mus LD50:1350 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 26 (1966),41. | ||
| 3. | scu-mus LD50:86 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 26 (1966),41. |
Cinnamoylhydroxamic acid Safety Profile
Poison by subcutaneous route. Moderately is toxic by ingestion. When heated to decomposition, Cinnamoylhydroxamic acid (CAS NO.3669-32-7) emits toxic fumes of NOx.
Cinnamoylhydroxamic acid Specification
Cinnamoylhydroxamic acid , its cas register number is 3669-32-7. It also can be called Hydroxylamine, N-cinnamoyl- ; and N-Hydroxy-3-phenyl-2-propenamide . Its classification code is Drug / Therapeutic Agent.
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