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3a,7a-Methano-1H-inden-2(3H)-one,oxime (7068-08-8)
Identification
Name:
3a,7a-Methano-1H-inden-2(3H)-one,oxime
Synonyms:
3a,7a-Methanoindan-2-one,oxime (7CI,8CI)
CAS:
7068-08-8
Molecular Formula:
C10H11 N O
Molecular Weight:
484.3425
InChI:
InChI=1/C23H22BrN3O4/c1-14-19(26-10-4-3-9-17(26)25-14)21(28)18-20(15-7-5-8-16(24)13-15)27(11-6-12-31-2)23(30)22(18)29/h3-5,7-10,13,20,28H,6,11-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.49g/cm
3
Refractive index:
1.665
Flash Point:
°C
Safety Data
Other Product
3a,7a-Methano-1H-inden-2(3H)-one, O-[(4-methylphenyl)sulfonyl]oxime
3a,7a-Methano-1H-inden-2(3H)-one, tetrahydro-
3a,7a-Methano-1H-inden-1-one, hexahydro-2-methoxy-
3a,7a-Methano-1H-inden-1-one, 4,5,6,7-tetrahydro-
3a,7a-Methano-1H-inden-1-one, hexahydro-
3a,7a-dimethylhexahydro-4,7-methano-1-benzofuran-2(3H)-one
4,7-Methano-1H-inden-1-one,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (3aa,4a,7a,7aa)- (9CI)
2,5-Methano-1H-inden-7(4H)-one, hexahydro-3a,7a-dimethyl-
4,7-Methano-1H-inden-1-one,3a,4,5,6,7,7a-hexahydro-2,3-diphenyl-7a-(1-piperidinyl)-, (3aa,4b,7b,7aa)- (9CI)
3a,7a-Methano-1H-indene
1,4-Methano-1H-inden-8-one,octahydro-1,- 7a-dimethyl-5-(1-methylethyl)-,[1R-(1R,- 3aâ,4R,5R,7aâ)]-
7a,3a-(Iminomethano)-1H-inden-9-one,2,3,4,7-tetrahydro- (9CI)
3a,7a-Ethano-1H-inden-4(5H)-one, tetrahydro-
3a,7a-Epoxy-1H-inden-4(5H)-one, tetrahydro-
1H-Inden-1-one, octahydro-3a,7a-dimethyl-, trans-
3a,7a-Propano-1H-inden-1-one, hexahydro-
3a,7a-Ethano-1H-inden-1-one, hexahydro-
3a,7a-Propanobenzoxazol-2(3H)-one(9CI)
3a,7a-Propanobenzofuran-2(3H)-one, tetrahydro-
4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-
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