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- PHENYL CARBITOL
- Phenyl chloroformate
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- Phenyl cyclohexanecarboxylate
- Phenyl diazomethyl ketone
- Phenyl dichlorophosphate
- Phenyl isocyanate
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Cas Database |
| Name |
Phenyl diazomethyl ketone |
EINECS | N/A |
| CAS No. | 3282-32-4 | Density | 1.2312 (rough estimate) |
| PSA | 54.46000 | LogP | 1.25096 |
| Solubility | N/A | Melting Point |
49 °C |
| Formula | C8H6N2O | Boiling Point | 265.75°C (rough estimate) |
| Molecular Weight | 146.148 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenyl diazomethyl ketone;Diazoacetophenone;Diazomethyl phenyl ketone;2-Diazoacetophenone;2-diazo-1-phenylethanone;Ethanone,2-diazo-1-phenyl;ACETOPHENONE,2-DIAZO; |
Article Data | 93 |
Phenyl diazomethyl ketone Chemical Properties
IUPAC Name: (E)-2-diazonio-1-phenylethenolate
Synonyms of Phenyl diazomethyl ketone (CAS NO.3282-32-4): 2-Diazo-1-phenylethanone ; 2-Diazoacetophenone ; 4-07-00-02133 (Beilstein Handbook Reference) ; BRN 1636122 ; Diazoacetophenone ; Diazomethyl phenyl ketone ; NSC 25280 ; Acetophenone, 2-diazo- ; Ethanone, 2-diazo-1-phenyl- (9CI)
CAS NO: 3282-32-4
Molecular Formula of Phenyl diazomethyl ketone (CAS NO.3282-32-4): C8H6N2O
Molecular Weight of Phenyl diazomethyl ketone (CAS NO.3282-32-4): 146.146
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 48.38 Å2
Molecular Structure:
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Phenyl diazomethyl ketone Toxicity Data With Reference
| 1. | mmo-omi 4000 ppm/24H-C | DKBSAS Doklady Biological Sciences (English Translation). 183 (1968),668. |
Phenyl diazomethyl ketone Safety Profile
Mutation data reported. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
Phenyl diazomethyl ketone Standards and Recommendations
DOT Classification: 3; Label: Flammable Liquid
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