Identification
| Name |
1-(2-Chloroethyldiazenyl)-3-Methyl-1-(Phenylmethyl)Urea |
| Synonyms |
1-(2-Chloroethylazo)-3-Methyl-1-(Phenylmethyl)Urea; 1-(Benzyl)-1-(2-Chloroethylazo)-3-Methyl-Urea; 1-(2-Chloroethyl)-3-Benzyl-3-(Methylcarbamoyl)Triazene |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H15ClN4O |
| Molecular Weight |
254.72 |
| CAS Registry Number |
137668-39-4 |
| SMILES |
C1=C(CN(C(NC)=O)N=NCCCl)C=CC=C1 |
| InChI |
1S/C11H15ClN4O/c1-13-11(17)16(15-14-8-7-12)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,17) |
| InChIKey |
ZMYGSWYQYMTZAF-UHFFFAOYSA-N |
|