Identification
CAS: 139975-57-8
- Name:
- 10H,22H-10,22-Etheno-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecin-22-ol,1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-(9CI)
- Cas No.:
- 139975-57-8
- Molecular Structure:
-
![Molecular Structure of 139975-57-8 (10H,22H-10,22-Etheno-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecin-22-ol,1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-(9CI))](//www.lookchem.com/300w/2010/068/139975-57-8.jpg)
![Molecular Structure of 139975-57-8 (10H,22H-10,22-Etheno-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecin-22-ol,1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-(9CI))](http://www.lookchem.com/300w/2010/068/139975-57-8.jpg)
- EINECS(EC#):
- Molecular Formula:
- C36H50 N4 O
- Molecular Weight:
- Synonyms:
- 1H-Pyrido[3,4-b]indole,10H,22H-10,22-etheno-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecin-22-olderiv.; Manzamine H
139975-57-8 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
139975-57-8 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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