6-Chloro-4-ethyl-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine
• CAS No.: 944887-78-9
• Molecular Formula: C9H9ClN2S
• Molecular Weight: 212.7
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID40589445
• Wikidata: Q82482816
• Mol file: 944887-78-9.mol

Synonyms:6-CHLORO-4-ETHYL-1,3-BENZOTHIAZOL-2-AMINE;944887-78-9;6-Chloro-4-ethylbenzo[d]thiazol-2-amine;DTXSID40589445;MFCD09755110;STL411782;AKOS000113676;CS-0118136;6-chloro-4-ethyl-1,3-benzothiazol-2-amine(SALTDATA: FREE)

Chemical Property of 6-Chloro-4-ethyl-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 2.21E-05mmHg at 25°C
• Boiling Point: 360.5°C at 760 mmHg
• Flash Point: 171.8°C
• PSA: 67.88000
• Density: 1.387g/cm³
• LogP: 3.02440
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 212.0174972
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

98% ^*data from raw suppliers

6-chloro-4-ethyl-1,3-benzothiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C2C(=CC(=C1)Cl)SC(=N2)N