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1a,11b-dihydro-1H-tetrapheno[5,6-b]azirene (71382-44-0)
Identification
Name:
1a,11b-dihydro-1H-tetrapheno[5,6-b]azirene
Synonyms:
1a,11b-Dihydro-1H-tetrapheno[5,6-b]azirene;1H-benz[3,4]anthra[1,2-b]azirine, 1a,11b-dihydro-
CAS:
71382-44-0
Molecular Formula:
C
18
H
13
N
Molecular Weight:
243.3025
InChI:
InChI=1/C18H13N/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-19H
Molecular Structure:
Properties
Flash Point:
244.4°C
Boiling Point:
442.5°C at 760 mmHg
Density:
1.247g/cm
3
Refractive index:
1.727
Flash Point:
244.4°C
Safety Data
Other Product
11-methyl-1a,11b-dihydro-1H-tetrapheno[5,6-b]azirene
1a,13b-dihydro-1H-benzo[8,9]tetrapheno[10,11-b]azirene
6,11-dimethyl-1H-tetrapheno[5,6-b]azirene
11-ethyl-1H-tetrapheno[5,6-b]azirene
9-methyl-1a,10,11,11c-tetrahydro-1H-cyclopenta[7,8]tetrapheno[5,6-b]azirene
1-pentyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
1-[(4-methylphenyl)sulfonyl]-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
1-(prop-2-en-1-yl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene
1H-Benz[a]anthra[5,6-b]azirine,1a,11b-dihydro-5-methyl-
1H-Chryseno[5,6-b]azirine,1a,11b-dihydro-
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-5-methyl-
N-phenyl-1a,2,3,7b-tetrahydro-1H-naphtho[1,2-b]azirene-1-carboxamide
Chryseno[5,6-b]oxirene,1a,11b-dihydro-
(1aR,2R,3S,13cS)-6-methyl-1a,2,3,13c-tetrahydrobenzo[10,11]tetrapheno[1,2-b]oxirene-2,3-diol
7,7a-dihydro-6bH-acenaphtho[1,2-b]azirene
11b,11c-dihydrobenzo[1,12]tetrapheno[8,9-b]oxirene
Benz[a]anthra[5,6-b]oxirene-11-methanol,1a,11b-dihydro-6-methyl-
1,1a,6b,7,7a,12b-hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene (non-preferred name)
1a,2,3,13b-tetrahydrodibenzo[1,12:3,4]tetrapheno[8,9-b]oxirene
9-methyl-1a,10,11,11c-tetrahydrocyclopenta[7,8]tetrapheno[5,6-b]oxirene
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