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3,3a,8,8a-tetrahydro-3,8-methanoindeno[2,1-c]pyrazole (70332-88-6)
Identification
Name:
3,3a,8,8a-tetrahydro-3,8-methanoindeno[2,1-c]pyrazole
Synonyms:
NSC345739;AC1L8X0Z;AKOS004910155;NSC-345739;70332-88-6
CAS:
70332-88-6
Molecular Formula:
C
11
H
10
N
2
Molecular Weight:
170.2105
InChI:
InChI=1/C11H10N2/c1-2-4-7-6(3-1)8-5-9-10(7)11(8)13-12-9/h1-4,8-11H,5H2
Molecular Structure:
Properties
Flash Point:
110.2°C
Boiling Point:
272.2°C at 760 mmHg
Density:
1.62g/cm
3
Refractive index:
1.908
Flash Point:
110.2°C
Safety Data
Other Product
1,1',1'',1'''-tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole
3H,5H-3a,8a-Methano-1H-indeno[5,6-c]furan-4-carboxaldehyde,6,7,7a,8-tetrahydro-3-hydroxy-6,6-dimethyl-1-oxo-, (3R,3aS,7aS,8aS)- (9CI)
1,1',1'',1''',1''''-pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,3a':7',3a'':7'',3a''':7''',3a''''-quinquepyrrolo[2,3-b]indole
(4S,4aR,7aS,8S)-4,8-dihydroxy-6,6,8-trimethylhexahydro-4H-3a,8a-methanoindeno[5,6-c]furan-1(3H)-one
(-)-2,6-BIS[2-[3AS-(2(3’AR*,8’AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole,2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl-,stereoisomer (9CI)
3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole,2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl-,stereoisomer (9CI)
3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1''-trimethyl-,(3aS,3'aR,3''aR,8aS,8'aR,8''aR)-
3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1'',8,8''-pentamethyl-,(3aS,3'aS,3''aR,8aR,8'aS,8''aR)-
8'-(azocan-1-ylcarbonyl)-6'-[3-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-N-(1-phenylethyl)-3',4',8',8a'-tetrahydro-1'H-spiro[indole-3,7'-pyrrolo[2,1-c][1,4]oxazine]-1(2H)-carboxamidato
3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1H)-one
1H-3a,8-Methanodibenzo[3,4:6,7]cyclohepta[1,2-c]pyrrole,2,3,8,12b-tetrahydro-2,8-dimethyl-, hydrochloride, (3aa,8a,12bb)- (9CI)
(3aR,3'aR,8aS,8'aS)-2,2',3,3',8,8',8a,8'a-Octahydro-1,1',8-trimethyl-3a,3'a(1H,1'H)-bipyrrolo[2,3-b]indole
2'-ethyl-9'-hydroxy-1-methoxy-2',3',3a',4',8',8a'-hexahydro-1'H,6'H-spiro[indole-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one
2’-ethyl-9’-hydroxy-1-methoxy-2’,3’,3a’,4’,8’,8a’-hexahydro-1’h,6’h-spiro[indole-3,7’-[3,6]methanooxepino[4,3-b]pyrrol]-2(1h)-one
4-(8-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID
6-chloro-4-[3-(trifluoromethyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
5',8a'-dimethyl-3',4',8',8a'-tetrahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalen]-6'(7'H)-one
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
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