Identification |
Name: | 1H-Thieno[3,4-d]imidazole-4-pentanamide,hexahydro-N-(2-hydroxyethyl)-2-oxo-, (3aS,4S,6aR)- |
Synonyms: | 1H-Thieno[3,4-d]imidazole-4-pentanamide,hexahydro-N-(2-hydroxyethyl)-2-oxo-, [3aS-(3aa,4b,6aa)]- |
CAS: | 95611-10-2 |
Molecular Formula: | C12H21 N3 O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H21N3O3S/c16-6-5-13-10(17)4-2-1-3-9-11-8(7-19-9)14-12(18)15-11/h8-9,11,16H,1-7H2,(H,13,17)(H2,14,15,18)/t8-,9-,11-/m0/s1 |
Molecular Structure: |
![(C12H21N3O3S) 1H-Thieno[3,4-d]imidazole-4-pentanamide,hexahydro-N-(2-hydroxyethyl)-2-oxo-, [3aS-(3aa,4b,6aa)]-](https://img1.guidechem.com/chem/e/dict/44/95611-10-2.jpg) |
Properties |
Flash Point: | 357.6°C |
Boiling Point: | 667.6°Cat760mmHg |
Density: | 1.225g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 357.6°C |
Safety Data |
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