Identification |
Name: | 3(2H)-Pyridazinethione,4,5-bis[(phenylmethyl)thio]- |
Synonyms: | 3-Pyridazinethiol,4,5-bis(benzylthio)- (8CI); NSC 64816 |
CAS: | 6958-59-4 |
Molecular Formula: | C18H16 N2 S3 |
Molecular Weight: | 356.528 |
InChI: | InChI=1/C18H16N2S3/c21-18-17(23-13-15-9-5-2-6-10-15)16(11-19-20-18)22-12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 249.2°C |
Boiling Point: | 488.5°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 249.2°C |
Safety Data |
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