| product Name |
benzoylnitromethane |
| Synonyms |
Ethanone, 2-nitro-1-phenyl-; 2-Nitro-1-phenylethanone; NSC 4509 |
| Molecular Formula |
C8H7NO3 |
| Molecular Weight |
165.147 |
| InChI |
InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2 |
| CAS Registry Number |
614-21-1 |
| Molecular Structure |
|
| Melting point |
105-107℃ |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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