Benzo[c][1,2,5]thiadiazol-4-amine , 98% , 767-64-6

Synonym(s):
4-Aminopiazthiole

CAS NO.：767-64-6

Empirical Formula: C6H5N3S

Molecular Weight: 151.19

MDL number: MFCD00005810

EINECS: 212-186-2

PRODUCT Properties

• Melting point: 67-69 °C (lit.)
• Boiling point: 303.0±15.0 °C(Predicted)
• Density: 1.485±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• form: powder to crystal
• pka: 0.81±0.10(Predicted)
• color: Light yellow to Amber to Dark green
• Water Solubility: Insoluble in water.
• BRN: 3551
• InChI: InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
• InChIKey: DRLGIZIAMHIQHL-UHFFFAOYSA-N
• SMILES: N1=C2C=CC=C(N)C2=NS1
• CAS DataBase Reference: 767-64-6(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Amino-2,1,3-benzothiadiazole(767-64-6)

Description and Uses

4-Amino-2,1,3-benzothiadiazole was used in a study to synthesize and evaluate the inhibitory activity of a series of substituted benzimidazoles and small benzothiadiazoles on rat liver methionine synthase. It was used as potential levelers for Cu plating in submicrometer trenches.

Safety

• Symbol(GHS): GHS06,GHS07
• Signal word: Warning
• Hazard statements: H301-H315-H319-H302-H335
• Precautionary statements: P261-P280a-P301+P310a-P305+P351+P338-P501a-P264-P270-P280-P301+P310+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P405-P501
• Hazard Codes: Xn,Xi
• Risk Statements: 22-36/37/38-20/21/22
• Safety Statements: 22-26-36/37/39
• RIDADR: 2811
• WGK Germany: 3
• RTECS: DK9950000
• HS Code: 2934.99.4400
• HazardClass: IRRITANT
• PackingGroup: III