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Name | 7-Chloro-N-Hydroxy-4-Quinolinamine 1-Oxide |
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Synonyms | 7-Chloro-1-Hydroxy-Quinolin-4-One Oxime; 7-Chloro-1-Hydroxy-4-Quinolinone Oxime; (Ne)-N-(7-Chloro-1-Hydroxy-Quinolin-4-Ylidene)Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O2 |
Molecular Weight | 210.62 |
CAS Registry Number | 13442-12-1 |
SMILES | C1=CC(=CC2=C1/C(=N/O)C=CN2O)Cl |
InChI | 1S/C9H7ClN2O2/c10-6-1-2-7-8(11-13)3-4-12(14)9(7)5-6/h1-5,13-14H/b11-8+ |
InChIKey | YNLYFJMCQWGHOV-DHZHZOJOSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 383.918°C at 760 mmHg (Cal.) |
Flash point | 185.987°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-N-Hydroxy-4-Quinolinamine 1-Oxide |