![]() 3-Chloro-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benz odiazepin-6(7H)-one structure
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Common Name | 3-Chloro-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benz odiazepin-6(7H)-one | ||
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CAS Number | 82802-88-8 | Molecular Weight | 358.81900 | |
Density | 1.37g/cm3 | Boiling Point | 507.7ºC at 760 mmHg | |
Molecular Formula | C19H19ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 260.8ºC |
Name | 3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydro-5H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one |
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Synonym | More Synonyms |
Density | 1.37g/cm3 |
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Boiling Point | 507.7ºC at 760 mmHg |
Molecular Formula | C19H19ClN2O3 |
Molecular Weight | 358.81900 |
Flash Point | 260.8ºC |
Exact Mass | 358.10800 |
PSA | 54.29000 |
LogP | 3.27980 |
Index of Refraction | 1.657 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 3-Chloro-12,13-... CAS#:82802-88-8 |
Literature: Kasandschieva; Mondeschka; Juchnovski; Nikolov Archiv der Pharmazie, 1981 , vol. 314, # 6 p. 493 - 503 |
BENZENEETHANAMINE,3-BROMO-A-METHYL |
3-chloro-12,13-dimethoxy-5,9,10,14b-tetrahydro-benzo[5,6][1,4]diazepino[7,1-a]isoquinolin-6-one |
DL-3-Chlor-12,13-dimethoxy-5,9,10,14b-tetrahydro-7H-isochinolino<2,1-d><1,4>benzodiazepin-6-on |
3-BROMO-A-METHYL-BENZENEETHANAMINE |
1-(3-bromophenyl)-2-aminopropane |
DL-3-bromoamphetamine |