2-bromo-9H-fluorene
Molecular Formula: C13 9 Molecular Weight: 245.118 g/mol
Cas Number: 1133-80-8 EINECS Number: 214-480-6MDL Number: MFCD00001115 InChIKey: FXSCJZNMWILAJO-UHFFFAOYASSmiles: BrC1=CC2=C(C=C1)C3=C(C2)C=CC=C3
Synthesis and physical properties CAS 1133-80-8
Synthesis Reference(s):
Journal of the American Chemical Society, 80, p. 4327, 1958 DOI: 10.1021/ja01549a053
Physical Properties
Melting Point : 110-115 ºC
Boiling Point : 185 ºC
(135 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromo-9H-fluorene
1133-80-8
2-brom-9H-fluoren
2-bromo-9H-fluorène
2-ブロモ-9H-フルオレン
Related compounds:
See other substances:
9H-purine-6-carboxamide (37527-29-0) 6-(hydroxyamino)-9H-purine (5667-20-9) 9H-purine-6-carboximidohydrazide O,O-dipentyl ethylphosphonothioate ethyl methylphosphonochloridoate O-ethyl methylphosphonochloridothioate (2524-16-5) 2,2,6-trimethylcyclohexanone (2408-37-9) 2,2-dimethyl-6-oxoheptanoic acid (461-11-0) 2-methoxy-2,6,6-trimethylcyclohexanone 2-hydroxy-2,6,6-trimethylcyclohexanone (7500-42-7) 7-bromo-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole N-(2-cyclohexen-1-yl)benzamide (4654-36-8) 9-bromo-9H-fluorene (1940-57-4) N-benzyl-4-oxo-4-phenylbutanamide (7510-08-9) N-benzyl-N-methyl-4-oxo-4-phenylbutanamide diethyl 1H-indole-3,6-dicarboxylate ethyl cyano(2,4-dinitrophenyl)acetate ethyl 2,6-dioxo-5-pyridin-2-ylpiperidine-3-carboxylate ethyl 2-oxo-5-pyridin-2-yl-6-sulfanylidenepiperidine-3-carboxylate 2-(2-pyridin-2-yl-prop-2-enyl)-propanedioic acid 1-benzyl-5-pyridin-2-ylpiperidine-3-carboxylic acid 2-[(benzylamino)methyl]-4-(2-pyridinyl)butanoic acid 3-(C-benzyl-N-hydroxycarbonimidoyl)-1,3-dihydroindol-2-one 3-tert-butyl-1,3a,4,8b-tetrahydroindeno[1,2-c]pyrazole ethyl (hydroxyamino)(diphenyl)methylcarbamate
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melting point of 2-bromo-9H-fluorene - 1133-80-8 |
boiling point of 2-bromo-9H-fluorene - 1133-80-8 |
density of 2-bromo-9H-fluorene - 1133-80-8 |
refractive index of 2-bromo-9H-fluorene - 1133-80-8
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