Benzenamine, 2-(1,3,4-thiadiazol-2-yl)

Modify Date: 2025-08-30 10:38:32

Benzenamine, 2-(1,3,4-thiadiazol-2-yl) Structure
Benzenamine, 2-(1,3,4-thiadiazol-2-yl) structure
Common Name Benzenamine, 2-(1,3,4-thiadiazol-2-yl)
CAS Number 874507-60-5 Molecular Weight 177.22600
Density N/A Boiling Point N/A
Molecular Formula C8H7N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 2-(1,3,4-thiadiazol-2-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H7N3S
Molecular Weight 177.22600
Exact Mass 177.03600
PSA 80.04000
LogP 2.36850

 Synonyms

1,3,4-THIADIAZOLE, 2-[O-AMINOPHENYL]-
1,3,4-Thiadiazole, 2-[o-aminophenyl]-
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