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Name | N-Hydroxy-6-Nitro-4-Quinolinamine 1-Oxide |
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Synonyms | 1-Hydroxy-6-Nitro-Quinolin-4-One Oxime; 1-Hydroxy-6-Nitro-4-Quinolinone Oxime; (Ne)-N-(1-Hydroxy-6-Nitro-Quinolin-4-Ylidene)Hydroxylamine |
Molecular Structure | |
Molecular Formula | C9H7N3O4 |
Molecular Weight | 221.17 |
CAS Registry Number | 13442-15-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1/C(=N/O)C=CN2O |
InChI | 1S/C9H7N3O4/c13-10-8-3-4-11(14)9-2-1-6(12(15)16)5-7(8)9/h1-5,13-14H/b10-8+ |
InChIKey | KRGQNZRSACEPDG-CSKARUKUSA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 454.188°C at 760 mmHg (Cal.) |
Flash point | 228.485°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-6-Nitro-4-Quinolinamine 1-Oxide |