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3,4-dihydronaphtho[1,8-bc]azepin-2(1H)-one (59614-96-9)
Identification
Name:
3,4-dihydronaphtho[1,8-bc]azepin-2(1H)-one
Synonyms:
NSC227838;AC1L7NI4;NSC-227838;59614-96-9
CAS:
59614-96-9
Molecular Formula:
C
13
H
11
NO
Molecular Weight:
197.2325
InChI:
InChI=1/C13H11NO/c15-12-8-7-10-4-1-3-9-5-2-6-11(14-12)13(9)10/h1-6H,7-8H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
264.3°C
Boiling Point:
445°C at 760 mmHg
Density:
1.21g/cm
3
Refractive index:
1.654
Flash Point:
264.3°C
Safety Data
Other Product
4H-1-Benzopyran-4-one,8-[(hexahydro-1H-azepin-1-yl)methyl]-7-hydroxy-3-(2-naphthalenyloxy)-2-(trifluoromethyl)-
8-(4-hydroxy-3-methoxyphenyl)-6,7-dimethyl-7,8-dihydronaphtho[2,3-d][1,3]dioxol-5(6H)-one
9-[4-(benzyloxy)-3-methoxyphenyl]-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one
4H-1-Benzopyran-4-one,7-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-8-methyl-2-(4-morpholinyl)-
2H-Azepin-2-one,1-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-4-yl]hexahydro-
9b,1-Propeno-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8,9,9a-decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bR)-
3-Bromo-6,7-dihydropyrrolo[2,3-c]azepin-8(1H)-one
3-Buten-2-one,4-(hexahydro-1H-azepin-1-yl)-3-(1-phenyl-1H-tetrazol-5-yl)-
8-Hydroxy-7-(1-hydroxy-1-methylethyl)-5-methyl-2H-naphtho[1,8-bc]furan-2-one
2H-Naphtho[1,8-bc]furan-2-one,8-hydroxy-7-(1-methylethyl)-
2H-Naphtho[1,8-bc]furan-2-one,6,7,8,8a-tetrahydro-8-(1-methylethenyl)-, (8R,8aR)-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-7,9a-dihydroxy-8-methyl- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)-
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-7-hydroxy-8-methyl- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, (1R,4aS,6aS,8R,9bS)-
2-(Hexahydro-1H-azepin-1-yl)-3-[(2-oxooxazolidin-3-yl)iminomethyl]-4H-pyrido[1,2-a]pyrimidin-4-one
6,7,8,9-Tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-[(2-oxooxazolidin-3-yl)iminomethyl]-4H-pyrido[1,2-a]pyrimidin-4-one
1,2,4-Oxadiazol-5(4H)-one,3-[(2-ethyl-3-benzofuranyl)methyl]-4-[2-(hexahydro-1H-azepin-1-yl)ethyl]-
Pyrrolo[2,3-c]azepin-8(1H)-one,4-(2-amino- 1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)- 3-bromo-4,5,6,7-tetrahydro-,(4E)-
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