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1-{(E)-amino[(2E)-butan-2-ylidenehydrazinylidene]methyl}-1-phenylthiourea hydrochloride (1:1) (126301-93-7)

Identification
Name:1-{(E)-amino[(2E)-butan-2-ylidenehydrazinylidene]methyl}-1-phenylthiourea hydrochloride (1:1)
Synonyms:LogP
CAS:126301-93-7
Molecular Formula: C12H18ClN5S
Molecular Weight: 299.8228
InChI: InChI=1/C12H17N5S.ClH/c1-3-9(2)15-16-11(13)17(12(14)18)10-7-5-4-6-8-10;/h4-8H,3H2,1-2H3,(H2,13,16)(H2,14,18);1H/b15-9+;
Molecular Structure: (C12H18ClN5S) LogP
Properties
Flash Point: 207.6°C
Boiling Point: 419.7°C at 760 mmHg
Density:g/cm3
Flash Point: 207.6°C
Safety Data