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41266-78-8

41266-78-8 Structure

41266-78-8 Structure
IdentificationBack Directory
[Name]

3-[(4-CHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-YLAMINE
[CAS]

41266-78-8
[Synonyms]

ASISCHEM T79581
AKOS BBS-00006599
3-[(4-CHLOROBENZYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE
3-[(4-chlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine
[5-[(4-chlorobenzyl)thio]-2H-1,2,4-triazol-3-yl]amine
3-[(4-CHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-YLAMINE
5-(4-Chloro-benzylsulfanyl)-2H-[1,2,4]triazol-3-ylamine
5-[(4-chlorophenyl)methylthio]-2H-1,2,4-triazol-3-amine
5-[(4-chlorophenyl)methylsulfanyl]-2H-1,2,4-triazol-3-amine
1H-1,2,4-Triazol-3-amine, 5-[[(4-chlorophenyl)methyl]thio]-
3-{[(4-chlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine
[Molecular Formula]

C9H9ClN4S
[MDL Number]

MFCD00215048
[MOL File]

41266-78-8.mol
[Molecular Weight]

240.71
Chemical PropertiesBack Directory
[Melting point ]

149-151°C
Safety DataBack Directory
[HazardClass ]

IRRITANT
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