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1-[N-(butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride (126281-57-0)

Identification
Name:1-[N-(butan-2-ylideneamino)carbamimidoyl]-1-(4-methylphenyl)thiourea hydrochloride
Synonyms:LogP
CAS:126281-57-0
Molecular Formula: C13H20ClN5S
Molecular Weight: 313.8494
InChI: InChI=1/C13H19N5S.ClH/c1-4-10(3)16-17-12(14)18(13(15)19)11-7-5-9(2)6-8-11;/h5-8H,4H2,1-3H3,(H2,14,17)(H2,15,19);1H/b16-10+;
Molecular Structure: (C13H20ClN5S) LogP
Properties
Flash Point: 447°Cat760mmHg
Boiling Point: 447°Cat760mmHg
Density:g/cm3
Flash Point: 447°Cat760mmHg
Safety Data
 

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