| SpectraBase Spectrum ID |
JRglrMIAldQ |
| Name |
6-CHLORO-3-NITRO-2-PHENYL-2H-1-BENZOPYRAN |
| Source of Sample |
G. W. KABALKA, UNIVERSITY OF TENNESSEE AT KNOXVILLE, KNOXVILLE, TENNESSEE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO3 |
| InChI |
InChI=1S/C15H10ClNO3/c16-12-6-7-14-11(8-12)9-13(17(18)19)15(20-14)10-4-2-1-3-5-10/h1-9,15H |
| InChIKey |
PWJBINFPOKELBF-UHFFFAOYSA-N |
| Literature Reference |
HETEROCYCLES 24, 1647(1986)
Abstract-Chemical Abstracts= 106, 176118R(1987) |
| Melting Point |
117-118C |
| Molecular Weight |
287.699005 |
| Synonyms |
BENZOPYRAN, 2H-1-, 6-CHLORO- 3-NITRO-2-PHENYL-, |
| Technique |
KBr WAFER |
