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6,7-Dihydro-1,3-benzothiazol-4(5H)-one
[CAS# 70590-48-6]

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Identification
Name 6,7-Dihydro-1,3-benzothiazol-4(5H)-one
Synonyms 6,7-dihydrobenzo[d]thiazol-4(5H)-one
Molecular Structure CAS#: 70590-48-6, 6,7-Dihydro-1,3-benzothiazol-4(5H)-one
Molecular Formula C7H7NOS
Molecular Weight 153.20
CAS Registry Number 70590-48-6
SMILES O=C2CCCc1scnc12
InChI 1S/C7H7NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h4H,1-3H2
InChIKey ISBLAVGBVIOWID-UHFFFAOYSA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 298.3°C at 760 mmHg (Cal.)
Flash point 134.207°C (Cal.)
Market Analysis Reports
List of Reports Available for 6,7-Dihydro-1,3-benzothiazol-4(5H)-one
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