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| Name |
Methyl benzenediazoate |
EINECS | N/A |
| CAS No. | 66217-76-3 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H8N2O | Boiling Point | N/A |
| Molecular Weight | 136.153 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Explodes on heating or after storage. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | 3 |
| Synonyms |
N/A |
Methyl benzenediazoate Chemical Properties
Molecular Formula: C7 H8 N2 O
Molecualr Weight: 136.154
IUPAC name: Hydroxylamine, O-methyl-N-(phenylimino)-
Methyl benzenediazoate (CAS NO.66217-76-3) is also called as Diazene, methoxyphenyl- (9CI) ; Benzenediazoic acid methyl ester .
Methyl benzenediazoate Safety Profile
Explodes on heating or after storage. When heated to decomposition it emits toxic fumes of NOx.
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METHYL BENZENEDIAZOATE
