| SpectraBase Spectrum ID |
1CZxd5tmqye |
| Name |
1,2,3-Benzotriazin-4(3H)-one, 3-[(4-chlorophenoxy)methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2 |
| InChI |
InChI=1S/C14H10ClN3O2/c15-10-5-7-11(8-6-10)20-9-18-14(19)12-3-1-2-4-13(12)16-17-18/h1-8H,9H2 |
| InChIKey |
SULGDHNEBMZFNW-UHFFFAOYSA-N |
| Molecular Weight |
287.706 g/mol |
| SMILES |
c1ccc2C(N(N=Nc2c1)COc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01u0-8900000000-3ed79d2611f2c5dce128 |
| Source of Spectrum |
IY-2-4723-0 |
| Synonyms |
3-[(4-chloranylphenoxy)methyl]-1,2,3-benzotriazin-4-one |
| Wiley ID |
1655213 |
![1,2,3-Benzotriazin-4(3H)-one, 3-[(4-chlorophenoxy)methyl]-](/api/spectrum/1CZxd5tmqye/structure.png?h=300&w=458 "1,2,3-Benzotriazin-4(3H)-one, 3-[(4-chlorophenoxy)methyl]-")
