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Chemical manufacturer | ||||
Name | 2-Nitro-1-Phenylethan-1-One Oxime |
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Synonyms | 2-Nitro-1-Phenyl-Ethanone Oxime; 2-Nitro-1-Phenylethanone Oxime; (Nz)-N-(2-Nitro-1-Phenyl-Ethylidene)Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 21205-24-3 |
EINECS | 244-268-9 |
SMILES | C1=C(C(=N/O)/C[N+]([O-])=O)C=CC=C1 |
InChI | 1S/C8H8N2O3/c11-9-8(6-10(12)13)7-4-2-1-3-5-7/h1-5,11H,6H2/b9-8+ |
InChIKey | VZXWHAIIKCIOBN-CMDGGOBGSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 340.927°C at 760 mmHg (Cal.) |
Flash point | 159.987°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-1-Phenylethan-1-One Oxime |