| SpectraBase Spectrum ID |
7odx1badVjm |
| Name |
6-CHLORO-4-PHENYL-4H-3,1-BENZOXAZIN-2(1H)-ONE |
| Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO2 |
| InChI |
InChI=1S/C14H10ClNO2/c15-10-6-7-12-11(8-10)13(18-14(17)16-12)9-4-2-1-3-5-9/h1-8,13H,(H,16,17) |
| InChIKey |
ZJXNRMOZDFCTMK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 28917(1967) |
| Melting Point |
198-200C |
| Molecular Weight |
259.688995 |
| Synonyms |
BENZOXAZIN-2/1H/-ONE, 4H-3,1-, 6- CHLORO-4-PHENYL-, |
| Technique |
KBr WAFER |
