1-bromo-6-(bromomethyl)naphthalene
- Molecular Formula: C11H8Br2
- Molecular Weight: 299.993 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PSVVMNONOHGTFC-UHFFFAOYAB
- Smiles: BrCC1=CC2=CC=CC(=C2C=C1)Br
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Medicinal Chemistry, 48, p. 427, 2005 DOI: 10.1021/jm049256w
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
1-bromo-6-(bromomethyl)naphthalene
1-bromo-6-(bromomethyl)-naphthalene 1-brom-6-(brommethyl)naphthalin 1-bromo-6-(bromométhyl)naphthalène
1-ブロモ-6-(ブロモメチル)ナフタレン
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| Related compounds: |
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| See other substances: |
- 4-(2-fluorobenzyl)piperidine (194288-97-6)
- 2,6-dichloro-4-methoxyaniline
- 4-chloro-2,6-diphenylpyrimidine (29509-91-9)
- 2,6-diphenyl-4-pyrimidinol
- 2,6-diphenyl-4-pyrimidinamine
- 4,6-diphenyl-2-pyrimidinamine
- 1-bromo-7-(bromomethyl)naphthalene
- 8-bromo-2-naphthaldehyde
- 2-bromo-7-methylnaphthalene
- 1-bromo-6-methylnaphthalene
- 2-bromo-7-(bromomethyl)naphthalene
- 7-bromo-2-naphthaldehyde
- 5-bromo-2-naphthaldehyde (122349-66-0)
- 1-fluoro-2-methylnaphthalene (573-99-9)
- 2-(bromomethyl)-1-fluoronaphthalene
- 1-fluoro-2-naphthaldehyde (143901-96-6)
- 1-chloro-2-naphthaldehyde (14304-75-7)
- 3-(2-pyridinylamino)-1-propanol (19068-80-5)
- ethyl 3-(5-hydroxy-1H-indol-1-yl)propanoate
- 3-iodophenyl acetate (61-71-2)
- ethyl 5-bromo-4-oxopentanoate
- 6,7-dimethoxy-4-quinolone
- 6,7-difluoro-1-(trifluoromethyl)-2,3-dihydro-4(1H)-quinolinone
- 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol
- 4-(5-fluoro-1,3-benzothiazol-2-yl)phenyl methyl ether (872726-34-6)
See more substances
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Tags:
melting point of 1-bromo-6-(bromomethyl)naphthalene |
boiling point of 1-bromo-6-(bromomethyl)naphthalene |
density of 1-bromo-6-(bromomethyl)naphthalene |
refractive index of 1-bromo-6-(bromomethyl)naphthalene
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