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6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl- (529-81-7)
Identification
Name:
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-
CAS:
529-81-7
Molecular Formula:
C17H18 N2
Molecular Weight:
250.34
InChI:
InChI=1/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3
Molecular Structure:
Properties
Melting Point:
133-136 °C(lit.)
Flash Point:
213.5°C
Boiling Point:
461°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.685
Flash Point:
213.5°C
Safety Data
Other Product
2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine
(+/-)-2,4,8,10-tetrabromo-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5S,11S)-
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-, (5R,11R)-
6H-12H-dipyrido[2,3-b:2’,3’-f][1,5]diazocine-5,11-dione
11-METHOXY-8,14-DIMETHYL-7,8,13,14-TETRAHYDROBENZO[F]NAPHTHO[1,2-B][1,5]DIAZOCINE-5-CARBALDEHYDE
11-CHLORO-8,14-DIMETHYL-7,8,13,14-TETRAHYDROBENZO[F]NAPHTHO[1,2-B][1,5]DIAZOCINE-5-CARBALDEHYDE
11-FLUORO-8,14-DIMETHYL-7,8,13,14-TETRAHYDROBENZO[F]NAPHTHO[1,2-B][1,5]DIAZOCINE-5-CARBALDEHYDE
11-BROMO-8,14-DIMETHYL-7,8,13,14-TETRAHYDROBENZO[F]NAPHTHO[1,2-B][1,5]DIAZOCINE-5-CARBALDEHYDE
1-(6,11-dihydro-12H-6,12-methanodibenzo[b,f]thiocin-12-yl)-N,N-dimethylmethanamine (2E)-but-2-enedioate
4,7,8-trihydroxy-1-(hydroxymethyl)-3,9-dimethoxy-6,12-dimethyl-6H-6,12-epoxydibenzo[b,f]oxocin-11(12H)-one
2-BROMO-8-FLUORO-5,11-DIMETHYL-5,6,11,12-TETRAHYDRO-DIBENZO[B,F][1,5]DIAZOCINE
2-CHLORO-8-METHOXY-5,11-DIMETHYL-5,6,11,12-TETRAHYDRO-DIBENZO[B,F][1,5]DIAZOCINE
4,10-dimethyl-1,7-di(propan-2-yl)-6H,12H-dibenzo[b,f][1,5]dioxocine-6,12-dione
5,6,11,12-Tetrahydro-5-methyldibenzo[b,f][1,4]diazocine
7a,11a-Dihydro-7a,11a-dimethyl-11-methylthio-2H,9H,12H-dipyrano[2,3-b:2',3'-f][1]benzopyran-2,9-dione
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-
1/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
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