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: 50 g
• Formula Weight: 184.65
• Percent Purity: 99%
• Physical Form: Crystalline Powder
• Chemical Name or Material: 2-Amino-6-chlorobenzothiazole

Safety and Handling

Product Identifier

• 2-Amino-6-chlorobenzothiazole

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4

Hazard Statement

• H302-Harmful if swallowed.

Precautionary Statement

• P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.

RUO – Research Use Only