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Home >> Chemical Listing >> Page 2170 >> 3-prop-2-ynyl-1,3-benzothiazol-2-one

3-prop-2-ynyl-1,3-benzothiazol-2-one
[CAS# 66490-83-3]

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Identification
Name 3-prop-2-ynyl-1,3-benzothiazol-2-one
Synonyms 3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-one
Molecular Structure CAS#: 66490-83-3, 3-prop-2-ynyl-1,3-benzothiazol-2-one
Molecular Formula C10H7NOS
Molecular Weight 189.23
CAS Registry Number 66490-83-3
SMILES C#CCN1c2ccccc2SC1=O
InChI 1S/C10H7NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h1,3-6H,7H2
InChIKey BQXFRBURJCDRLY-UHFFFAOYSA-N
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 331.099°C at 760 mmHg (Cal.)
Flash point 154.044°C (Cal.)
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