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Home >> Chemical Listing >> Page 1911 >> 5-Phenyl-1,3,4-Oxathiazol-2-One

5-Phenyl-1,3,4-Oxathiazol-2-One
[CAS# 5852-49-3]

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Complete supplier list of 5-Phenyl-1,3,4-Oxathiazol-2-One
Identification
Name 5-Phenyl-1,3,4-Oxathiazol-2-One
Synonyms ZINC00389752
Molecular Structure CAS#: 5852-49-3, 5-Phenyl-1,3,4-Oxathiazol-2-One
Molecular Formula C8H5NO2S
Molecular Weight 179.20
CAS Registry Number 5852-49-3
SMILES C1=CC=C(C=C1)C2=NSC(=O)O2
InChI 1S/C8H5NO2S/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H
InChIKey NDAURKDIFHXVHE-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 270.0±23.0°C at 760 mmHg (Cal.)
Flash point 117.1±22.6°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Phenyl-1,3,4-Oxathiazol-2-One
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