2-bromonaphthalene
Molecular Formula: C10 7 Molecular Weight: 207.07 g/mol
Cas Number: 580-13-2 EINECS Number: 209-452-5MDL Number: MFCD00004051 InChIKey: APSMUYYLXZULMS-UHFFFAOYAYSmiles: BrC1=CC2=C(C=CC=C2)C=C1
Synthesis and physical properties CAS 580-13-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 32, p. 1607, 1967 DOI: 10.1021/jo01280a069
Physical Properties
Melting Point : 53-57 ºC
Boiling Point : 281-282 ºC
Density : 1.605 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromonaphthalene
580-13-2
2-bromo-naphthalene
2-bromnaphthalin
2-bromonaphthalène
2-ブロモナフタレン
Related compounds:
See other substances:
6-amino-3,9-dihydro-2H-purine-2-thione 1-oxide 6-amino-9H-purine-2-sulfonic acid 1-oxide ethyl 3-(1-azetidinyl)propanoate (7730-42-9) 5,6-dihydro-4H-cyclopenta[c]thiophen-4-one N-(2-hydroxy-2-thiophen-2-ylethyl)benzamide 2-amino-1-thiophen-2-ylethanol (10021-67-7) 5-chloro-1-methyl-2-phenyl-1H-imidazole (7666-52-6) 3-sulfanyl-2-(sulfanylmethyl)propanoic acid 5-hydroxy-4-methoxy-2-methylbenzaldehyde (7721-61-1) 4-amino-3-hydroxy-4-methyl-5-phenyl-1,3-dihydro-pyridin-2-one 2-phenyl-3-(2-sulfanylethyl)-1,3-thiazolidin-4-one 1-chloro-2-isocyanatoethane (1943-83-5) 1,3,5,7-tetramethyl-4,5,7,8-tetrahydro-6H-cyclohepta[c]thiophen-6-one 2,5-dimethyl-3,4-thiophenedicarbaldehyde 2-methyl-3-phenyl-1,2-oxaziridine (3400-12-2) N-propyl-carbamoyl chloride N-fluoro-N-propylcarbamoyl chloride 3-acetyl-4-hydroxy-5-phenyl-5H-furan-2-one 2-[(2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino]benzaldehyde (10351-59-4) 6-Nitrohexanoic acid (10269-96-2) 4-methyl-1,3-oxazol-2-yl hydrosulfide 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine (13958-79-7) 2-isopropylnaphtho[1,2-b]furan-4,5-dione 2-isopropylnaphtho[2,3-b]furan-4,9-dione 3-phenyl-5,6-dihydro-2H-pyran-2-one
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melting point of 2-bromonaphthalene - 580-13-2 |
boiling point of 2-bromonaphthalene - 580-13-2 |
density of 2-bromonaphthalene - 580-13-2 |
refractive index of 2-bromonaphthalene - 580-13-2
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