5-Chloro-6-methyl-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 5-Chloro-6-methyl-1,3-benzothiazol-2-amine
• CAS No.: 50850-98-1
• Molecular Formula: C8H7ClN2S
• Molecular Weight: 198.676
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID80390017
• Wikidata: Q72453743
• Mol file: 50850-98-1.mol

Synonyms:50850-98-1;5-chloro-6-methyl-1,3-benzothiazol-2-amine;5-Chloro-6-methyl-benzothiazol-2-ylamine;5-Chloro-6-methylbenzo[d]thiazol-2-amine;MFCD03725038;SCHEMBL16238119;DTXSID80390017;BCP09670;STK050368;AKOS000108779;5-chloro-6-methyl-2-Benzothiazolamine;CCG-321485;FS-1963;2-benzothiazolamine,5-chloro-6-methyl-;BB 0245427;CS-0118137;FT-0677131;2-Benzothiazolamine,5-chloro-6-methyl-(9CI);EN300-18162;A871437;Z57243707

Chemical Property of 5-Chloro-6-methyl-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 2.96E-05mmHg at 25°C
• Refractive Index: 1.728
• Boiling Point: 356.2 °C at 760 mmHg
• Flash Point: 169.2 °C
• PSA: 67.15000
• Density: 1.452 g/cm³
• LogP: 3.42150
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 198.0018471
• Heavy Atom Count: 12
• Complexity: 178

Purity/Quality:

98%Min ^*data from raw suppliers

5-chloro-6-methyl-1,3-benzothiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)N