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Benzo[i]thebenidine (24499-89-6)
Identification
Name:
Benzo[i]thebenidine
Synonyms:
Dibenzo[j,lmn]phenanthridine(7CI,8CI); NSC 154306
CAS:
24499-89-6
Molecular Formula:
C19H11 N
Molecular Weight:
253.2973
InChI:
InChI=1/C19H11N/c1-2-6-15-13(4-1)10-14-11-20-17-7-3-5-12-8-9-16(15)18(14)19(12)17/h1-11H
Molecular Structure:
Properties
Flash Point:
216.9°C
Boiling Point:
480.3°C at 760 mmHg
Density:
1.337g/cm
3
Refractive index:
1.904
Flash Point:
216.9°C
Safety Data
Other Product
Benzo[a]thebenidine (9CI)
Benzo[h]thebenidine
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]- thebenidine-9,18-dione
benzo[i]phenanthridine
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]thebenidine-9,18-dione,6,15-dimethoxy- (8CI,9CI)
Benzo(a)phenaleno(1,9-i,j)acridine
13H-Benzo[a]pyrido[3,2-i]carbazole
13H-Benzo[a]pyrido[2,3-i]carbazole
Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI)
6,18-dihydrodinaphtho[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole-5,7,12,17,19,24-hexyl hexa(hydrogen sulphate)
Dinaphtho(2,3-i:2,3-i)benzo(1,2-a:4,5-a)dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-
6H-Acenaphtho[4,5-a]benzo[i]carbazole,7,14-dihydro- (9CI)
Benzo[i]quinolizine-12-methanol,1,2,3,4,6,7,8,8aa,9,10,11,12b-dodecahydro- (8CI)
3,4-dihydro-2H-benzo[i][1]benzothiepin-5-one
Benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione,7,16-dihydro-
Benzo[a]benzo[5,6]quino[3,2-i]acridine-9,18-dione,7,16-dihydro-7,16-dimethyl-
16H-Benzo[i][1]benzoselenopheno[3',2':4,5]benzo[1,2-a]carbazole
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