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5H-Dibenz[b,e]azepine,6,11-dihydro- (449-55-8)
Identification
Name:
5H-Dibenz[b,e]azepine,6,11-dihydro-
Synonyms:
Morphanthridine,5,6-dihydro- (6CI,7CI,8CI); 1-Aza-2,3:5,6-dibenzocycloheptadiene;5,6-Dihydromorphanthridine; 6,11-Dihydro-5H-dibenz[b,e]azepine; NSC 88887
CAS:
449-55-8
EINECS:
207-188-5
Molecular Formula:
C14H13 N
Molecular Weight:
195.26
InChI:
InChI=1/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2
Molecular Structure:
Properties
Flash Point:
179.4°C
Boiling Point:
351.4°Cat760mmHg
Density:
1.085g/cm
3
Refractive index:
1.602
Flash Point:
179.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
5H-Dibenz[b,e]azepine-6-methanamine,6,11-dihydro-
5H-Dibenz[b,e]azepine-11-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6,11-dihydro-6-oxo- (9CI)
5H-Dibenz[b,e]azepine-3-aceticacid, 6,11-dihydro-11-oxo-
6,11-Dihydro-N,N-dimethyl-5H-dibenz[b,e]azepine-11-(1-propanamine)
6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid
6,11-Dihydro-5-acetyl-11-(3-dimethylaminopropyl)-5H-dibenz[b,e]azepine
6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate
6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate
5H-Dibenz[c,e]azepine,6-cyclohexyl-6,7-dihydro-
5H-Dibenz[c,e]azepine,6,7-dihydro-6-(phenylmethyl)-
5H-Dibenz[c,e]azepine,6,7-dihydro-6-(1-methylethyl)-
5H-Dibenz[c,e]azepine,6-ethyl-6,7-dihydro-
6-ALLYL-6,7-DIHYDRO-5H-DIBENZ(c,e)-AZEPINE PHOSPHATE
6,7-Dihydro-6-phenethyl-5H-dibenz[c,e]azepine
6,7-Dihydro-6-propyl-5H-dibenz[c,e]azepine
6-Butyl-6,7-dihydro-5H-dibenz[c,e]azepine
5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-
11-[3-(Dimethylamino)propyl]-6,11-dihydro-11-hydroxy-5H-dibenz[b,e]azepin-6-one
5H-Dibenz[b,e]azepine-6,11-dione
5H-Dibenz[c,e]azepine,6,7-dihydro-
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