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5-Chloro-1,2-Benzisothiazol-3-Amine
[CAS# 69504-56-9]

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Identification
Name 5-Chloro-1,2-Benzisothiazol-3-Amine
Synonyms (5-Chloro-1,2-Benzothiazol-3-Yl)Amine; 1,2-Benzisothiazol-3-Amine, 5-Chloro-; 5-Chloro-1,2-Benzisothiazol-3-Amine
Molecular Structure CAS#: 69504-56-9, 5-Chloro-1,2-Benzisothiazol-3-Amine
Molecular Formula C7H5ClN2S
Molecular Weight 184.64
CAS Registry Number 69504-56-9
SMILES C1=C2C(=CC=C1Cl)SN=C2N
InChI 1S/C7H5ClN2S/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,(H2,9,10)
InChIKey ITHFPAIBXKUVRV-UHFFFAOYSA-N
Properties
Density 1.533g/cm3 (Cal.)
Boiling point 256.711°C at 760 mmHg (Cal.)
Flash point 109.055°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Chloro-1,2-Benzisothiazol-3-Amine
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