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4,6,10,11-tetrahydrophenanthro[4,5-cde]oxepine (1143-12-0)
Identification
Name:
4,6,10,11-tetrahydrophenanthro[4,5-cde]oxepine
Synonyms:
NSC407710;AC1L89J6;NSC-407710;1143-12-0
CAS:
1143-12-0
Molecular Formula:
C
16
H
14
O
Molecular Weight:
222.2818
InChI:
InChI=1/C16H14O/c1-3-11-7-8-12-4-2-6-14-10-17-9-13(5-1)15(11)16(12)14/h1-6H,7-10H2
Molecular Structure:
Properties
Flash Point:
189.2°C
Boiling Point:
403.7°C at 760 mmHg
Density:
1.193g/cm
3
Refractive index:
1.645
Flash Point:
189.2°C
Safety Data
Other Product
4,6-dihydrophenanthro[4,5-cde]oxepine
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
sodium 11-{[2-(4-benzylpiperidin-1-yl)ethyl]sulfanyl}-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
6-methoxyphenanthro[4,5-cde]oxepin-4(6H)-one
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
4,7-dihydro-4,6a-epoxychryseno[4,5-cde]oxepine-6,7(6H)-diol
10-ethyl-11-phenyl-3-(prop-2-en-1-yloxy)dibenzo[b,f]oxepine
Methyl(10R,11R)-rel-8-Chloro-11-Nitromethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate
Methyl(10R,11R)-rel-8-Chloro-11-Nitromethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate
(10S,11S)-8-chloro-11-((MethylaMino)Methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
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