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Home >> Chemical Listing >> Page 301 >> 4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine

4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 126920-72-7]

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Identification
Name 4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
Synonyms 4-Chloro-7-methylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 126920-72-7, 4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
Molecular Formula C8H7ClN2S
Molecular Weight 198.67
CAS Registry Number 126920-72-7
SMILES CC1=C2C(=C(C=C1)Cl)N=C(S2)N
InChI 1S/C8H7ClN2S/c1-4-2-3-5(9)6-7(4)12-8(10)11-6/h2-3H,1H3,(H2,10,11)
InChIKey PFEQJVDKGKSNNW-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 64°C (Expl.)
Boiling point 358.9±34.0°C at 760 mmHg (Cal.)
Flash point 170.8±25.7°C (Cal.)
Refractive index 1.729 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
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