4-Aminobenzo-2,1,3-thiadiazole, 98%

Description

CAS: 767-64-6 | C6H5N3S | 151.187 g/mol

4-Aminobenzo-2,1,3-thiadiazole is 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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4-Aminobenzo-2,1,3-thiadiazole is 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.

Solubility
Insoluble in water.

Notes
Incompatible with oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 767-64-6
• Molecular Formula: C6H5N3S
• Molecular Weight (g/mol): 151.187
• MDL Number: MFCD00005810
• InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N
• Synonym: 4-aminobenzo-2,1,3-thiadiazole, 4-amino-2,1,3-benzothiadiazole, 4-aminopiazthiole, benzo c 1,2,5 thiadiazol-4-amine, 2,1,3-benzothiadiazole, 4-amino, 7-amino-2,1,3-benzothiadiazole, benzo 1,2,5 thiadiazol-4-ylamine, 2,1,3-benzothiadiazole, 7-amino, 2,1,3-benzothiadiazol-4-ylamine, 2,1,3-benzothiadiazol-4 1h-imine
• PubChem CID: 69845
• IUPAC Name: 2,1,3-benzothiadiazol-4-amine
• SMILES: C1=CC2=NSN=C2C(=C1)N

• Melting Point: 67°C to 69°C
• Quantity: 5 g
• Beilstein: 3551
• Solubility Information: Insoluble in water.
• Formula Weight: 151.19
• Percent Purity: 98%
• Chemical Name or Material: 4-Aminobenzo-2,1,3-thiadiazole

Safety and Handling

Hazard Category	H302+H312+H332-H315-H319-H335
Hazard Statement	GHS H Statement H301-H315-H319-H335 Toxic if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber	212-186-2
RTECSNumber	DK9950000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only