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2,3-dihydro-1H-3a,7a-methanoindene (3463-81-8)
Identification
Name:
2,3-dihydro-1H-3a,7a-methanoindene
Synonyms:
3a,7a-methano-1H-indene, 2,3-dihydro-;Tricyclo(4.3.1.0(1,6))deca-2,4-diene;Tricyclo[4.3.1.0(1,6)]deca-2,4-diene;Tricyclo[4.3.1.0~1,6~]deca-2,4-diene
CAS:
3463-81-8
Molecular Formula:
C
10
H
12
Molecular Weight:
132.2023
InChI:
InChI=1/C10H12/c1-2-5-10-7-3-6-9(10,4-1)8-10/h1-2,4-5H,3,6-8H2
Molecular Structure:
Properties
Flash Point:
56.2°C
Boiling Point:
209.5°C at 760 mmHg
Density:
1.05g/cm
3
Refractive index:
1.587
Flash Point:
56.2°C
Safety Data
Other Product
3a,7a-dichloro-2-(dichloromethylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,3(2H)-dione
2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
1H-Indene, 3a,7a-dihydro-
1H-Indene, 3a,7a-dihydro-3-phenyl-, cis-
1H-Indol-3-ol,3a,7a-dihydro-,acetate(ester)(9CI)
2,3-dihydro-1H-1,3-methanoindene
2,3-dihydro-1H-3a,7a-epoxyinden-2-ol
1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
1H-Benzimidazole, 3a,7a-dihydro-2-(4-thiazolyl)-
3a,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
3a,7a-Epoxy-1H-indene,2,3-dihydro-
Decafluoro-3a,7a-dihydro-1H-indene
1H-Indene, 4,5,6,7-tetrachloro-3a,7a-dihydro-
1H-Indene, 3a,7a-dihydro-, cis-
3a,7a-Propano-1H-indene,2,3-dihydro-
3a,7a-Propano-1H-isoindole,2,3-dihydro-
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene - (2E)-but-2-enedioic acid (1:1)
prop-2-en-1-ol - 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene (1:1)
Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,2',3'-dihydro-3,6',7'-trimethoxy- (9CI)
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