Identification
Name |
2-Chloro-N-(3-Dimethylaminodiazenylphenyl)Acetamide |
Synonyms |
2-Chloro-N-(3-Dimethylaminoazophenyl)Acetamide; 2-Chloro-N-(3-Dimethylaminodiazenylphenyl)Ethanamide; 2-Chloro-N-(3-(3,3-Dimethyl-1-Triazenyl)Phenyl)Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H13ClN4O |
Molecular Weight |
240.69 |
CAS Registry Number |
174752-85-3 |
SMILES |
C1=C(NC(=O)CCl)C=CC=C1N=NN(C)C |
InChI |
1S/C10H13ClN4O/c1-15(2)14-13-9-5-3-4-8(6-9)12-10(16)7-11/h3-6H,7H2,1-2H3,(H,12,16) |
InChIKey |
ZKJZJYISLSSXLK-UHFFFAOYSA-N |
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