Identification |
Name: | 3-Azetidinemethanol,3-phenyl- |
Synonyms: | AC1NRHWN;ALB-H02146262;1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2,4-dichlorophenyl)ethyl]piperidine-4-carboxamide;5961-34-2 |
CAS: | 5961-34-2 |
Molecular Formula: | C10H13 N O |
Molecular Weight: | 509.8789 |
InChI: | InChI=1/C23H23Cl3N4OS/c24-18-4-1-15(2-5-18)13-21-28-23(32-29-21)30-11-8-17(9-12-30)22(31)27-10-7-16-3-6-19(25)14-20(16)26/h1-6,14,17H,7-13H2,(H,27,31) |
Molecular Structure: |
![(C10H13NO) AC1NRHWN;ALB-H02146262;1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2,4-dichlorophenyl...](https://img1.guidechem.com/chem/e/dict/0/5961-34-2.gif) |
Properties |
Density: | 1.377g/cm3 |
Refractive index: | 1.629 |
Safety Data |
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