5-Phenyl-1,3,4-thiadiazol-2-amine

Modify Date: 2025-09-09 19:08:42

5-Phenyl-1,3,4-thiadiazol-2-amine Structure
5-Phenyl-1,3,4-thiadiazol-2-amine structure
Common Name 5-Phenyl-1,3,4-thiadiazol-2-amine
CAS Number 2002-03-1 Molecular Weight 177.226
Density 1.3±0.1 g/cm3 Boiling Point 359.0±25.0 °C at 760 mmHg
Molecular Formula C8H7N3S Melting Point 223-227ºC(lit.)
MSDS N/A Flash Point 170.9±23.2 °C

 Names

Name 5-Phenyl-1,3,4-thiadiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 359.0±25.0 °C at 760 mmHg
Melting Point 223-227ºC(lit.)
Molecular Formula C8H7N3S
Molecular Weight 177.226
Flash Point 170.9±23.2 °C
Exact Mass 177.036072
PSA 80.04000
LogP 2.03
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.670

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Amino-5-phenyl-1,3,4-thiadiazole
MFCD00205278
5-Phenyl-1,3,4-thiadiazol-2-amine
1,3,4-Thiadiazol-2-amine, 5-phenyl-
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