Name | 6-chloro-3-phenylpyridazin-4-ol |
Synonyms | CL 9673 pyridafol Pyridate hydroxy type PYRIDATE METABOLITE STANDARD 6-chloro-3-phenylpyridazin-4-ol 6-chloro-3-phenyl-1H-pyridazin-4-one 6-chloro-3-phenylpyridazin-4(1H)-one 6-Chloro-3-Phenyl-1H-Pyridazine-4-One 3-Chloro-5-hydroxy-6-phenylpyridazine |
CAS | 40020-01-7 |
EINECS | 254-752-1 |
InChI | InChI=1/C10H7ClN2O/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
Molecular Formula | C10H7ClN2O |
Molar Mass | 206.63 |
Density | 1.363±0.06 g/cm3(Predicted) |
Melting Point | approximate 207℃(decomposition) |
Boling Point | 408.1±40.0 °C(Predicted) |
Flash Point | 144.5°C |
Vapor Presure | 0.000441mmHg at 25°C |
Appearance | neat |
BRN | 744375 |
pKa | 5.60±0.28(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.641 |
WGK Germany | 2 |