Identification
CAS: 102767-67-9
- Name:
- Carbamic acid,[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethylester, mixt. with2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one(9CI)
- Cas No.:
- 102767-67-9
- Molecular Structure:
-
![Molecular Structure of 102767-67-9 (Carbamic acid,[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethylester, mixt. with2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one(9CI))](//www.lookchem.com/300w/2010/072/102767-67-9.jpg)
![Molecular Structure of 102767-67-9 (Carbamic acid,[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethylester, mixt. with2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one(9CI))](http://www.lookchem.com/300w/2010/072/102767-67-9.jpg)
- EINECS(EC#):
- Molecular Formula:
- C20 H22 N4 O6 S
- Molecular Weight:
- Synonyms:
- 4H-Pyrazino[2,1-a]isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, mixt. contg. (9CI); Vercom
102767-67-9 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
102767-67-9 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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