SpectraBase Compound ID | GzOEUUj9O4H |
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InChI | InChI=1S/C7H5ClN2OS/c8-5-2-1-4-7(10-5)12-3-6(11)9-4/h1-2H,3H2,(H,9,11) |
InChIKey | QLBCPMOTNUGNJH-UHFFFAOYSA-N |
Mol Weight | 200.64 g/mol |
Molecular Formula | C7H5ClN2OS |
Exact Mass | 199.981112 g/mol |
SpectraBase Spectrum ID | Bc8PTFHzjl8 |
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Name | 6-CHLORO-1H-PYRIDO[2,3-b][1,4]THIAZIN-2(3H)-ONE |
Source of Sample | T. Takahashi, Kyoto University, Kyoto, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5ClN2OS |
InChI | InChI=1S/C7H5ClN2OS/c8-5-2-1-4-7(10-5)12-3-6(11)9-4/h1-2H,3H2,(H,9,11) |
InChIKey | QLBCPMOTNUGNJH-UHFFFAOYSA-N |
Melting Point | 230C |
Molecular Weight | 200.639999 |
Synonyms | 1H-PYRIDO/2,3-B//1,4/THIAZIN-2/3H/- ONE, 6-CHLORO-, |
Technique | KBr WAFER |