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Home >> Chemical Listing >> Page 78 >> S-1,3-Benzothiazol-2-Yl Ethanethioate

S-1,3-Benzothiazol-2-Yl Ethanethioate
[CAS# 10561-30-5]

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Identification
Name S-1,3-Benzothiazol-2-Yl Ethanethioate
Synonyms 1-benzothiazol-2-ylthioethan-1-one; S-benzo[d]thiazol-2-yl ethanethioate
Molecular Structure CAS#: 10561-30-5, S-1,3-Benzothiazol-2-Yl Ethanethioate
Molecular Formula C9H7NOS2
Molecular Weight 209.29
CAS Registry Number 10561-30-5
SMILES O=C(Sc1nc2ccccc2s1)C
InChI 1S/C9H7NOS2/c1-6(11)12-9-10-7-4-2-3-5-8(7)13-9/h2-5H,1H3
InChIKey QURYOQAUYILEOH-UHFFFAOYSA-N
Properties
Density 1.385g/cm3 (Cal.)
Boiling point 351.384°C at 760 mmHg (Cal.)
Flash point 166.312°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
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