Name | 1-(4-Chlorophenyl)-3-(2-Propynyl)Urea |
---|---|
Synonyms | 1-(4-Chlorophenyl)-3-Prop-2-Ynyl-Urea; 1-(4-Chlorophenyl)-3-Propargyl-Urea; T5683345 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O |
Molecular Weight | 208.65 |
CAS Registry Number | 57105-65-4 |
SMILES | C1=CC(=CC=C1Cl)NC(=O)NCC#C |
InChI | 1S/C10H9ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H2,12,13,14) |
InChIKey | MQTMRZVIJKJISA-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-3-(2-Propynyl)Urea |