Name | (6Z)-6-(6-Chloro-2H-Pyridazin-3-Ylidene)Cyclohexa-2,4-Dien-1-One |
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Synonyms | (6Z)-6-(6-Chloro-2H-Pyridazin-3-Ylidene)-1-Cyclohexa-2,4-Dienone; 2-(6-Chloropyridazin-3-Yl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2O |
Molecular Weight | 206.63 |
CAS Registry Number | 77585-94-5 |
EINECS | 278-728-5 |
SMILES | O=C2\C(=C\1NN=C(Cl)C=C1)C=CC=C2 |
InChI | 1S/C10H7ClN2O/c11-10-6-5-8(12-13-10)7-3-1-2-4-9(7)14/h1-6,12H/b8-7- |
InChIKey | LZKONGLWONAMLG-FPLPWBNLSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 348.878°C at 760 mmHg (Cal.) |
Flash point | 164.796°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (6Z)-6-(6-Chloro-2H-Pyridazin-3-Ylidene)Cyclohexa-2,4-Dien-1-One |