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Indeno[2,1-e]-1,3-oxazin-2-amine,4,4a,5,9b-tetrahydro-4-(4-methylphenyl)- (27250-28-8)
Identification
Name:
Indeno[2,1-e]-1,3-oxazin-2-amine,4,4a,5,9b-tetrahydro-4-(4-methylphenyl)-
CAS:
27250-28-8
Molecular Formula:
C18H18 N2 O
Molecular Weight:
278.3483
InChI:
InChI=1/C18H18N2O/c1-11-6-8-12(9-7-11)16-15-10-13-4-2-3-5-14(13)17(15)21-18(19)20-16/h2-9,15-17H,10H2,1H3,(H2,19,20)
Molecular Structure:
Properties
Flash Point:
228.2°C
Boiling Point:
453.7°Cat760mmHg
Density:
1.29g/cm
3
Refractive index:
1.68
Flash Point:
228.2°C
Safety Data
Other Product
Indeno[2,1-e]-1,3-oxazin-2-amine,4-(4-chlorophenyl)-4,4a,5,9b-tetrahydro-
Indeno[2,1-e]-1,3-oxazin-2-amine,4,4a,5,9b-tetrahydro-4-phenyl-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
Indeno[5,6-d][1,3]oxazin-4(2H)-one,1,6,7,8-tetrahydro-1-methyl-2-(2,4,6-trimethylphenyl)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7-methoxy-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7-methoxy-1-methyl-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
Phenol, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
2H-Benzo[4',5']cyclohept[1',2':4,5]indeno[1,2-e]-1,3-oxazin-10-amine,3,4,4a,4b,5,8,9,10,11,11a,12,13,13a,13b,14,14a-hexadecahydro-N,3,4,4b,11,11,13b-heptamethyl-,(4S,4aS,4bR,10S,11aR,13aR,13bS,14aR)-
2H-Indeno[1,2-c]pyridazine-2-carboxamide,N-(4-bromophenyl)-7-chloro-3,4,4a,5-tetrahydro-4a-(1-methylethyl)-
2H-Indeno[1,2-c]pyridazine-2-carboxamide,N-(4-bromophenyl)-7-fluoro-3,4,4a,5-tetrahydro-4a-(1-methylethyl)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-(3-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
2H-1,3-Oxazin-2-one,tetrahydro-3-(4-methylphenyl)-
4H-1,3-Oxazin-2-amine,5,6-dihydro-4,4,6-trimethyl-N-(4-methylphenyl)-, hydrochloride (1:1)
methyl (E)-3-(6’-ethoxy-5’,6’-dihydro-4’H-1’,2’-oxazin-3’-yl)propenoate
4-Dibenzofurancarboxamide,N-(2-chloroethyl)-4a,9b-dihydro-8,9b-dimethyl-3-(1-pyrrolidinyl)-, cis-
2-(2-methylphenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
3,4,4a,5,6,7-Hexahydro-4',4a-dimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]spiro[indeno[3a,4-b]oxirene-2(1aH),1'-cyclobutan]-2'-one
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