SpectraBase Compound ID | DPRBlM0FHFK |
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InChI | InChI=1S/C7H5ClOS/c8-7(9)10-6-4-2-1-3-5-6/h1-5H |
InChIKey | HBEFYGYBMKPNSZ-UHFFFAOYSA-N |
Mol Weight | 172.63 g/mol |
Molecular Formula | C7H5ClOS |
Exact Mass | 171.974964 g/mol |
SpectraBase Spectrum ID | 6ZDtaLL36kE |
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Name | CHLOROTHIOFORMIC ACID, S-PHENYL ESTER |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 11272 |
Boiling Point | 106-107C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5ClOS |
InChI | InChI=1S/C7H5ClOS/c8-7(9)10-6-4-2-1-3-5-6/h1-5H |
InChIKey | HBEFYGYBMKPNSZ-UHFFFAOYSA-N |
Molecular Weight | 172.626007 |
Synonyms | FORMIC ACID, CHLOROTHIO-, S-PHENYL ESTER |
Technique | CAPILLARY CELL: NEAT |