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7-Chloro-6-Fluoro-1,3-Benzothiazol-2-Amine
[CAS# 101337-93-3]

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Identification
Name 7-Chloro-6-Fluoro-1,3-Benzothiazol-2-Amine
Synonyms 7-chloro-6-fluorobenzo[d]thiazol-2-amine
Molecular Structure CAS#: 101337-93-3, 7-Chloro-6-Fluoro-1,3-Benzothiazol-2-Amine
Molecular Formula C7H4ClFN2S
Molecular Weight 202.64
CAS Registry Number 101337-93-3
SMILES Fc1ccc2nc(N)sc2c1Cl
InChI 1S/C7H4ClFN2S/c8-5-3(9)1-2-4-6(5)12-7(10)11-4/h1-2H,(H2,10,11)
InChIKey AJBFRRHGAUBCOQ-UHFFFAOYSA-N
Properties
Density 1.625g/cm3 (Cal.)
Boiling point 350.574°C at 760 mmHg (Cal.)
Flash point 165.821°C (Cal.)
Refractive index 1.729 (Cal.)
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