Product Name: | 2,1,3-benzothiadiazol-5-amine | ||||||||
CAS Registry Number: | 874-37-3 | ||||||||
Synonyms: | SureCN922408; NSC231627; AC1L7PCK; benzo[c]1,2,5-thiadiazole-5-ylamine; AG-H-52880; Oprea1_386475;2,1,3-benzothiadiazol-5-amine; AC1Q52GG;874-37-3; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C6H5N3S | ||||||||
Molecular Weight: | 151.189 | ||||||||
Density: | 1.485g/cm3 | ||||||||
Boiling Point: | 303°C at 760 mmHg | ||||||||
Melting Point: | 112-115 | ||||||||
Refractive index: | 1.785 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |