2,1,3-benzothiadiazol-4-amine (Molecular Formula: C₆H₅N₃S)

Product Name:	2,1,3-benzothiadiazol-4-amine
CAS Registry Number:	767-64-6
EINECS:	212-186-2
Synonyms:	767-64-6; 4-Amino-2,1,3-benzothiadiazole; 2,1,3-Benzothiadiazol-4-amine;2,1,3-benzothiadiazol-4-amine; 4-Aminobenzo-2,1,3-thiadiazole; NSC73013;4-Aminopiazthiole;
Molecular Structure:
Molecular Formula:	C₆H₅N₃S
Molecular Weight:	151.189
Density:	1.485g/cm³
Boiling Point:	314
Melting Point:	65-69 ºC
Flash Point:	137.1°C
Refractive index:	1.785
Risk Codes:	S22;S26;S36/37/39
Safety Statements:	R20/21/22;R36/37/38
Hazard Symbols:	Xn: Harmful;

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