SpectraBase Spectrum ID |
E6W1b0vVM7o |
Name |
2-(o-CHLOROPHENYL)TETRAHYDRO-2H-1,2-OXAZINE-3,5-DIONE |
Source of Sample |
K. Tabei, Tokyo College of Pharmacy, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClNO3 |
InChI |
InChI=1S/C10H8ClNO3/c11-8-3-1-2-4-9(8)12-10(14)5-7(13)6-15-12/h1-4H,5-6H2 |
InChIKey |
ZFVWAODIPIWVEU-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL. TOKYO 27, 1842(1979)
Abstract-Chemical Abstracts= 92, 76427(1980) |
Melting Point |
133C |
Molecular Weight |
225.628006 |
Synonyms |
OXAZINE-3,5-DIONE, 2H-1,2-, 2-/O-CHLOROPHENYL/TETRAHYDRO-, |
Technique |
KBr WAFER |