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Acenaphtho[1,2-b]benzo[f]quinoxaline (238-06-2)
Identification
Name:
Acenaphtho[1,2-b]benzo[f]quinoxaline
Synonyms:
NSC 80694
CAS:
238-06-2
Molecular Formula:
C22H12 N2
Molecular Weight:
304.3441
InChI:
InChI=1/C22H14N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-13,21H
Molecular Structure:
Properties
Flash Point:
266.1°C
Boiling Point:
574.3°Cat760mmHg
Density:
1.404g/cm
3
Refractive index:
1.783
Flash Point:
266.1°C
Safety Data
Other Product
Acenaphtho[1,2-b]dibenzo[f,h]quinoxaline(8CI,9CI)
Acenaphtho[1,2-b]quinoxaline
Acenaphtho[1,2-b]benzo[f]quinoline(6CI,7CI,8CI,9CI)
Acenaphtho[1,2-b]quinoxaline,7,12-dioxide
Acenaphtho[1,2-b]quinoxaline-9-carboxylic acid
Benzo[f]quinoxaline,3-methyl-2-phenyl-
Benzo[f]quinoxaline
Benzo[f]quinoxaline,3-phenyl-
benzo[f]pyrido[2,3-h]quinoxaline
Benzo[g]quinoxaline, 2-(1-piperidinyl)-
Acenaphtho[1,2-b]quinoline
Acenaphtho[1,2-b]pyrazine
dibenzo[f,h]pyrido[2,3-b]quinoxaline
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2b,3a,11da)- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1aa,2a,3b,11da)- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aS-(1aa,2a,3b,11da)]- (9CI)
Acenaphtho[1',2':7,8]naphth[1,2-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, [1aR-(1aa,2b,3a,11da)]- (9CI)
Benzo[g]quinoxaline, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-
Benzo[g]quinoxaline, 2-[4-(2-pyridinyl)-1-piperazinyl]-
Benzo[g]quinoxaline, 2-[4-(2-pyrimidinyl)-1-piperazinyl]-
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