ChemNet > CAS > 5853-29-2 cephaeline hydrochloride
5853-29-2 cephaeline hydrochloride
product Name |
cephaeline hydrochloride |
Synonyms |
Cephaeline hydrochloride; (-)-Cephaeline dihydrochloride; 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride; CEPHAELINE HCL; Cephaleine hydrochloride; NSC 32944; Cephaeline, dihydrochloride (8CI); Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI); 7',10,11-trimethoxyemetan-6'-ol; (2xi,14xi)-6'-hydroxy-7',10,11-trimethoxyemetan-2',5-diium dichloride; ethyl (2Z)-2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Formula |
C34H27ClN4O3S |
Molecular Weight |
607.1212 |
InChI |
InChI=1/C34H27ClN4O3S/c1-3-42-33(41)30-22(2)36-34-39(28(30)19-14-23-10-6-4-7-11-23)32(40)29(43-34)20-25-21-38(27-12-8-5-9-13-27)37-31(25)24-15-17-26(35)18-16-24/h4-21,28H,3H2,1-2H3/b19-14+,29-20- |
CAS Registry Number |
5853-29-2 |
EINECS |
227-463-3 |
Molecular Structure |
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Density |
1.31g/cm3 |
Boiling point |
753.4°C at 760 mmHg |
Refractive index |
1.672 |
Flash point |
409.5°C |
Vapour Pressur |
1.38E-22mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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