SpectraBase Compound ID | 9j2uYr9c9Bo |
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InChI | InChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)17-9-16-14(18)10-5-1-3-7-12(10)17/h1-9H |
InChIKey | FQCRSRQPMMBCNW-UHFFFAOYSA-N |
Mol Weight | 256.69 g/mol |
Molecular Formula | C14H9ClN2O |
Exact Mass | 256.040341 g/mol |
SpectraBase Spectrum ID | PkPgxKGj6h |
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Name | 1-(o-CHLOROPHENYL)-4(1H)-QUINAZOLINONE |
Source of Sample | S. Somasekhara, Sarabhai Chemicals, Baroda, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClN2O |
InChI | InChI=1S/C14H9ClN2O/c15-11-6-2-4-8-13(11)17-9-16-14(18)10-5-1-3-7-12(10)17/h1-9H |
InChIKey | FQCRSRQPMMBCNW-UHFFFAOYSA-N |
Melting Point | 167-169C |
Molecular Weight | 256.688995 |
Synonyms | QUINAZOLINONE, 4/1H/-, 1-/O-CHLORO- PHENYL/-, |
Technique | KBr WAFER |