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3,5,6-Methenocyclopentapyrazole,3,3a,4,5,6,6a-hexahydro- (16104-45-3)
Identification
Name:
3,5,6-Methenocyclopentapyrazole,3,3a,4,5,6,6a-hexahydro-
Synonyms:
3,4-Diazaquadricyclo[6.1.0.02,6.05,9]non-3-ene
CAS:
16104-45-3
Molecular Formula:
C7H8 N2
Molecular Weight:
0
InChI:
InChI=1S/C7H8N2/c1-2-4-5(2)7-3(1)6(4)8-9-7/h2-7H,1H2
Molecular Structure:
Properties
Flash Point:
48.8°C
Boiling Point:
171.6°Cat760mmHg
Density:
2.98g/cm
3
Refractive index:
3.258
Flash Point:
48.8°C
Safety Data
Other Product
5H-Thiazolo[3,2-a]pyridine-3-carboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]hexahydro-5-oxo-, [3R-(3a,6a,8aa)]- (9CI)
4H,6H-3a,6a-Methanooxireno[e]isobenzofuran- 6-one,4-(3-furanyl)-6b-[[(2S,3'S,5'S)-2,2',- 3',4',5,5'-hexahydro-5'-hydroxy-2,2',2'- trimethyl-5-oxo[2,3'-bifuran]-5'-yl]methyl]- tetrahydro-,(1aS,3aS,4R,6aR,6bR)-
1H-Pyrrolizine-3-carboxylicacid, 6-aminohexahydro-5-oxo-, methyl ester, (3a,6a,7aa)- (9CI)
(2α,3aβ,5α,6β,6aβ)]-hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol hydrobromide
5,6a-diethyl-3-methyl-3a,4-diphenyl-3a,6a-dihydrocyclopenta[c]pyrazol-6(3H)-one
Pyrrolo[3,4-c]pyrazol-6(1H)-one,5-(1,1-dimethylethyl)hexahydro-6a-hydroxy-3-phenyl-
(-)-(3a’S,3’’S,5’R,6’R,6a’S)-methyl (5Z)-7-[6’[(1’’E)-3’’-hydroxy-1’’-octenyl]-2’,2’-dimethyl-3a’,5’,6’,6a’-tetrahydro-4’H-cyclopenta-1’,3’-dioxol-5’-yl]-5-heptenoate
2-Morpholinone,3-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-3-methyl-6-phenyl-,hydrochloride, [3S-(3a,5b,6a)]- (9CI)
3-Buten-2-ol,4-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]-3-methyl-
4H-6a,9-Ethenofuro[2',3':3,4]cyclohepta[1,2-c][1,2]dioxol-2(3H)-one,6-(acetyloxy)-3a,5,6,9,9a,9b-hexahydro-5-hydroxy-6,9-dimethyl-3-methylene-,(3aS,5R,6R,6aS,9R,9aS,9bS)- (9CI)
4H-6a,9-Ethenofuro[2',3':3,4]cyclohepta[1,2-c][1,2]dioxol-2(3H)-one,5-(acetyloxy)-3a,5,6,9,9a,9b-hexahydro-6-hydroxy-6,9-dimethyl-3-methylene-,(3aS,5R,6R,6aS,9R,9aS,9bS)-
6-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-(4-iodophenyl)-6a-methyl-8-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
3-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
6-(5-bromo-2-hydroxyphenyl)-8-(3-chlorophenyl)-2-[4-(dimethylamino)-3,5-dinitrophenyl]-6a-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Hexahydro-3a,5(or 3a,6)-dimethylisobenzofuran-1,3-dione
6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)hexahydro-3a,7a-dimethoxy-3-methyl-5-propyl-
3-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]cyclopentan-1-one
[2,3'-Bifuran]-5(2H)-one,5'-[[(1aS,3aS,4R,6R,- 6aR,6bR)-4-(3-furanyl)dihydro-6-hydroxy- 4H,6H-3a,6a-methanooxireno[e]isobenzofuran- 6b(1aH)-yl]methyl]-4',5'-dihydro-5'-methoxy- 2,2',2'-trimethyl-,(2S,3'S,5'S)-
4-Pentenoic acid,5-[1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-2-pentalenyl]-,[3aS-[2(Z),3aa,5b,6a(1E,3R*),6aa]]- (9CI)
5H-Benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one,1,2,3,6,6a,11b-hexahydro-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-,(6R,6aR,11bS)-
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