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Home >> Chemical Listing >> Page 944 >> 6-Fluoro-N-Methyl-1,3-Benzothiazol-2-Amine

6-Fluoro-N-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 221654-65-5]

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Identification
Name 6-Fluoro-N-Methyl-1,3-Benzothiazol-2-Amine
Synonyms 6-fluoro-N-methylbenzo[d]thiazol-2-amine
Molecular Structure CAS#: 221654-65-5, 6-Fluoro-N-Methyl-1,3-Benzothiazol-2-Amine
Molecular Formula C8H7FN2S
Molecular Weight 182.22
CAS Registry Number 221654-65-5
SMILES CNc1nc2ccc(cc2s1)F
InChI 1S/C8H7FN2S/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,1H3,(H,10,11)
InChIKey OGBOCBCKIXFUPO-UHFFFAOYSA-N
Properties
Density 1.403g/cm3 (Cal.)
Boiling point 274.861°C at 760 mmHg (Cal.)
Flash point 120.032°C (Cal.)
Refractive index 1.699 (Cal.)
Market Analysis Reports
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