SpectraBase Compound ID | 7Z5tldEYaEX |
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InChI | InChI=1S/C10H8ClNO2S/c11-7-1-3-8(4-2-7)15-12-9(13)5-6-10(12)14/h1-4H,5-6H2 |
InChIKey | DBHBUHCKUXHSTR-UHFFFAOYSA-N |
Mol Weight | 241.69 g/mol |
Molecular Formula | C10H8ClNO2S |
Exact Mass | 240.996427 g/mol |
SpectraBase Spectrum ID | FiBIg8iV4ne |
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Name | N-[(p-CHLOROPHENYL)THIO]SUCCINIMIDE |
Source of Sample | Y. Abe, Radiation Center of Osaka Prefecture, Osaka, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClNO2S |
InChI | InChI=1S/C10H8ClNO2S/c11-7-1-3-8(4-2-7)15-12-9(13)5-6-10(12)14/h1-4H,5-6H2 |
InChIKey | DBHBUHCKUXHSTR-UHFFFAOYSA-N |
Melting Point | 146-147C |
Molecular Weight | 241.688995 |
Synonyms | SUCCINIMIDE, N-//P-CHLOROPHENYL/- THIO/-, |
Technique | KBr WAFER |