Identification |
Name: | 6-chloro-3-phenylpyridazin-4-ol, compound with 2,2',2''-nitrilotriethanol (1:1) |
Synonyms: | 6-Chloro-3-phenylpyridazin-4-ol, compound with 2,2',2''-nitrilotriethanol (1:1);6-chloro-3-phenylpyridazin-4(1H)-one - 2,2',2''-nitrilotriethanol (1:1) |
CAS: | 60329-31-9 |
EINECS: | 262-176-7 |
Molecular Formula: | C16H22ClN3O4 |
Molecular Weight: | 355.8166 |
InChI: | InChI=1/C10H7ClN2O.C6H15NO3/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7;8-4-1-7(2-5-9)3-6-10/h1-6H,(H,12,14);8-10H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 144.5°C |
Boiling Point: | 315.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 144.5°C |
Safety Data |
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