Product Name | 1-methyl-3-piperidin-4-ylbenzimidazol-2-one |
Synonyms | |
Catalog No. | H-004707 |
CAS No. | 53786-10-0 |
Molecular Formula | C13H17N3O |
Molecular Weight | 231.29358 |
Smile Code | N1CCC(CC1)N2C3=C(C=CC=C3)N(C)C2=O |
InChI | InChI=1S/C13H17N3O/c1-15-11-4-2-3-5-12(11)16(13(15)17)10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |