2-Amino-6-chlorobenzothiazole, 99%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 95-24-9
• Molecular Formula: C₇H₅ClN₂S
• Molecular Weight (g/mol): 184.65
• MDL Number: MFCD00053557
• InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N
• Synonym: 2-amino-6-chlorobenzothiazole, 6-chlorobenzothiazol-2-ylamine, 2-benzothiazolamine, 6-chloro, 6-chlorobenzo d thiazol-2-amine, 6-chloro-benzothiazol-2-ylamine, unii-2u337t5ufg, 6-chloro-2-benzothiazolamine, benzothiazole, 2-amino-6-chloro, 6-chlorobenzothiazole-2-ylamine, c7h4brcln2s
• PubChem CID: 7226
• IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine
• SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

• CAS Min %: 98.5
• CAS Max %: 100.0
• Melting Point: 197°C to 201°C
• Color: White to Beige
• Infrared Spectrum: Authentic
• Assay Percent Range: 98.5% min. (HPLC)
• Packaging: Glass bottle
• Quantity: 10 g
• Formula Weight: 184.65
• Percent Purity: 99%
• Physical Form: Crystalline Powder
• Chemical Name or Material: 2-Amino-6-chlorobenzothiazole

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement: Harmful if swallowed.
Precautionary Statement	GHS P Statement: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
EINECSNumber	202-402-3

SDS

RUO – Research Use Only