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S-1,3-Benzothiazol-2-Yl Hydrogen Carbonothioate
[CAS# 112923-20-3]

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Identification
Name S-1,3-Benzothiazol-2-Yl Hydrogen Carbonothioate
Synonyms S-benzo[d]thiazol-2-yl O-hydrogen carbonothioate
Molecular Structure CAS#: 112923-20-3, S-1,3-Benzothiazol-2-Yl Hydrogen Carbonothioate
Molecular Formula C8H5NO2S2
Molecular Weight 211.26
CAS Registry Number 112923-20-3
SMILES OC(=O)Sc1nc2ccccc2s1
InChI 1S/C8H5NO2S2/c10-8(11)13-7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H,10,11)
InChIKey XHXLYXHYWOQCNJ-UHFFFAOYSA-N
Properties
Density 1.598g/cm3 (Cal.)
Boiling point 425.321°C at 760 mmHg (Cal.)
Flash point 211.027°C (Cal.)
Refractive index 1.762 (Cal.)
Market Analysis Reports
List of Reports Available for S-1,3-Benzothiazol-2-Yl Hydrogen Carbonothioate
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