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Dibenzo[a,c]phenazine,11-methyl- (4559-60-8)
Identification
Name:
Dibenzo[a,c]phenazine,11-methyl-
Synonyms:
NSC 163922
CAS:
4559-60-8
Molecular Formula:
C21H14 N2
Molecular Weight:
294.3591
InChI:
InChI=1/C21H14N2/c1-13-10-11-18-19(12-13)23-21-17-9-5-3-7-15(17)14-6-2-4-8-16(14)20(21)22-18/h2-12H,1H3
Molecular Structure:
Properties
Flash Point:
253.6°C
Boiling Point:
552.8°Cat760mmHg
Density:
1.287g/cm
3
Refractive index:
1.81
Flash Point:
253.6°C
Safety Data
Other Product
11-(trifluoromethyl)dibenzo[a,c]phenazine
Dibenzo[a,c]phenazine-11-carboxylic acid
Dibenzo[a,c]phenazine
11-nitrodibenzo[a,c]phenazine
dibenzo[a,c]dibenzo[5,6:7,8]quinoxalino[2,3-i]phenazine
Dipyrido[3,2-a:2',3'-c]phenazine-11-carboxylic acid
Dibenzo[a,h]phenazine
Dibenzo[b,i]phenazine
Dibenzo[a,j]phenazine
Dibenzo[a,i]phenazine
Dibenzo[a,h]phenazine-1,8-diol
Dibenzo[c,f][1,2]thiazepin-11(6H)-one,3-chloro-6-methyl-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-6-methyl-11-(1-methylethoxy)-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepin-11-ol,6,11-dihydro-6-methyl-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepine,11-ethoxy-6,11-dihydro-6-methyl-, 5,5-dioxide
Dibenzo[c,f][1,2]thiazepin-11-ol,3-chloro-6,11-dihydro-6-methyl-, 5,5-dioxide
tribenzo[a,c,h]phenazine
2-phenyldibenzo[a,c]phenazine
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