Name | 6-Chloro-4-Hydroxylaminoquinoline1-Oxide |
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Synonyms | 6-Chloro-1-Hydroxy-Quinolin-4-One Oxime; 6-Chloro-1-Hydroxy-4-Quinolinone Oxime; (Ne)-N-(6-Chloro-1-Hydroxy-Quinolin-4-Ylidene)Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O2 |
Molecular Weight | 210.62 |
CAS Registry Number | 14076-05-2 |
SMILES | C1=C(Cl)C=CC2=C1/C(=N/O)C=CN2O |
InChI | 1S/C9H7ClN2O2/c10-6-1-2-9-7(5-6)8(11-13)3-4-12(9)14/h1-5,13-14H/b11-8+ |
InChIKey | UVHQTJYPZBVMBX-DHZHZOJOSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 398.507°C at 760 mmHg (Cal.) |
Flash point | 194.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-4-Hydroxylaminoquinoline1-Oxide |