| SpectraBase Spectrum ID |
8nFcinuYA6A |
| Name |
2,3-DIHYDRO-2,3-DIMETHYL-4(1H)-QUINAZOLINONE |
| Source of Sample |
I. Setnikar, Recordati S.a.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c1-7-11-9-6-4-3-5-8(9)10(13)12(7)2/h3-7,11H,1-2H3 |
| InChIKey |
RJXMOZGBHMZNRM-UHFFFAOYSA-N |
| Melting Point |
136-138C |
| Molecular Weight |
176.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 2,3-DIMETHYL-, |
