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Identification

CAS: 105431-93-4

Name:
2'H-Cholestano[2,3-d]triazole(9CI)
Cas No.:
105431-93-4
Molecular Structure:
Molecular Structure of 105431-93-4 (2'H-Cholestano[2,3-d]triazole(9CI))
EINECS(EC#):
Molecular Formula:
C27H45 N3
Molecular Weight:
Synonyms:
Cyclopenta[7,8]phenanthro[2,3-d]triazole,2'H-cholestano[2,3-d]triazole deriv.; Cyclopenta[7,8]phenanthro[2,3-d]triazole,1-(1,5-dimethylhexyl)-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-,[1R-[1a(R*),3ab,3ba,10aa,10bb,12aa]]-; [1R-[1a(R*),3ab,3ba,10aa,10bb,12aa]]-1-(1,5-Dimethylhexyl)-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethylcyclopenta[7,8]phenanthro[2,3-d]triazole
105431-93-4 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
105431-93-4 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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