| SpectraBase Spectrum ID |
4HGujHGdT6N |
| Name |
N(1)-Phenyl-3,3-bis(2'-chloroethyl)triazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl2N3O |
| InChI |
InChI=1S/C10H13Cl2N3O/c11-6-8-14(9-7-12)13-15(16)10-4-2-1-3-5-10/h1-5H,6-9H2/b15-13- |
| InChIKey |
WLLHEBUKQHKMGG-SQFISAMPSA-N |
| Molecular Weight |
262.140 g/mol |
| SMILES |
C(N(\N=[N+]\([O-])c1ccccc1)CCCl)CCl |
| SPLASH |
splash10-004i-9110000000-ddaba1b9cafc6c640ea0 |
| Source of Spectrum |
QF-41-1408-8 |
| Synonyms |
(1Z)-3,3-bis(2-chloroethyl)-1-phenyl-1-triazene 1-oxide |
| Wiley ID |
832746 |
