SpectraBase Spectrum ID |
FvIvovsjlDU |
Name |
8-CHLORO-2,10-DIMETHYL-10H-PYRIDO[3,2-b][1,4]BENZOXAZINE |
Source of Sample |
C. D. Weis, Ciba-Geigy Ltd., Basel, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2O |
InChI |
InChI=1S/C13H11ClN2O/c1-8-3-5-12-13(15-8)16(2)10-7-9(14)4-6-11(10)17-12/h3-7H,1-2H3 |
InChIKey |
KAXRLXZLOMRWNT-UHFFFAOYSA-N |
Melting Point |
93.5-94.5C |
Molecular Weight |
246.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
10H-PYRIDO/3,2-B//1,4/BENZOXAZINE, 8-CHLORO-2,10-DIMETHYL-, |