Name | m-Toluidinoacetonitrile |
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Synonyms | 2-[(3-Methylphenyl)Amino]Ethanenitrile; Acetonitrile, M-Toluidino-; Acetonitrile, M-Tolylamino- |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 28354-22-5 |
SMILES | C1=C(C=CC=C1NCC#N)C |
InChI | 1S/C9H10N2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,11H,6H2,1H3 |
InChIKey | MOQXGUQHBPOHDN-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for m-Toluidinoacetonitrile |