SpectraBase Spectrum ID |
GR3kpFACeX9 |
Name |
alpha-BROMO-1,2-BENZISOXAZOLE-3-ACETIC ACID |
Source of Sample |
H. Uno, Dainippon Pharmaceutical Company, Ltd., Suita/Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6BrNO3 |
InChI |
InChI=1S/C9H6BrNO3/c10-7(9(12)13)8-5-3-1-2-4-6(5)14-11-8/h1-4,7H,(H,12,13) |
InChIKey |
GOEZDVVTYIWCAJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 46473(1976) |
Melting Point |
131-134C |
Molecular Weight |
256.061005 |
Synonyms |
1,2-BENZISOXAZOLE-3-ACETIC ACID, A-BROMO-, |
Technique |
KBr WAFER |