Name | 4-Chloro-1,2-Benzisothiazole |
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Synonyms | 4-Chloro-1,2-Benzisothiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClNS |
Molecular Weight | 169.63 |
CAS Registry Number | 25380-61-4 |
EINECS | 246-927-6 |
SMILES | C1=NSC2=C1C(=CC=C2)Cl |
InChI | 1S/C7H4ClNS/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H |
InChIKey | DHLIRMWNYRKKPN-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 189.128°C at 760 mmHg (Cal.) |
Flash point | 68.182°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-1,2-Benzisothiazole |