| SpectraBase Spectrum ID |
FfLJmCr0wBa |
| Name |
1(2H)-Quinazolineacetic acid, 6-chloro-3,4-dihydro-2,4-dioxo-, methyl ester |
| CAS Registry Number |
105391-91-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O4 |
| InChI |
InChI=1S/C11H9ClN2O4/c1-18-9(15)5-14-8-3-2-6(12)4-7(8)10(16)13-11(14)17/h2-4H,5H2,1H3,(H,13,16,17) |
| InChIKey |
ASIJBVDSDKNDTG-UHFFFAOYSA-N |
| Molecular Weight |
268.656 g/mol |
| SMILES |
N1C(c2c(N(C1=O)CC(=O)OC)ccc(c2)Cl)=O |
| SPLASH |
splash10-014i-0490000000-cffcc868a81ebc028a9f |
| Source of Spectrum |
AH-118-77-2 |
| Synonyms |
Methyl (6-chloro-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetate
Methyl 6-chloro-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-ylacetate |
| Wiley ID |
1271642 |
