2-bromo-3-iodonaphthalene
Molecular Formula: C10 6 Molecular Weight: 332.97 g/mol
Cas Number: 102153-44-6 EINECS Number: n/aMDL Number: MFCD06656515 InChIKey: QDLAABKFYZVHOW-UHFFFAOYAGSmiles: BrC1=C(I)C=C2C=CC=CC2=C1
Synthesis and physical properties CAS 102153-44-6
Synthesis Reference(s):
Synthetic Communications, 33, p. 2751, 2003 DOI: 10.1081/SCC-120021997
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromo-3-iodonaphthalene
102153-44-6
2-bromo-3-iodo-naphthalene
2-brom-3-jodnaphthalin
2-bromo-3-iodonaphthalène
2-ブロモ-3-ヨードナフタレン
Related compounds:
See other substances:
2-methoxy-5-phenyl-2,4,6-cycloheptatrien-1-one (15796-70-0) N-(2-oxo-1,2-dihydro-4-pyrimidinyl)-beta-alanine 4-methylamino-1H-pyrimidin-2-one 2-(diethylamino-methyl)-benzoic acid ethyl ester methyl 2-phenyl-6H-1,3-thiazine-5-carboxylate 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene (1774-36-3) 4-ethyl-1,3-benzenediol (2896-60-8) 1,2-dihydroacenaphthylene (83-32-9) 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid (2150-55-2) Thalidomide (50-35-1) ethyl 2-vinyl-1,3-oxazole-4-carboxylate 2,3-diiodonaphthalene (13214-70-5) 5,6,7,8-tetrahydro-8-quinolinamine (298181-83-6) 2,5-dihydro-3-thiophenecarboxylic acid 1,1-dioxide 5-amino-6H-pyran-3-one octahydro-2H-pyrazino[1,2-a]pyrazine (2E)-3-(2-hydroxyphenyl)-2-propenal (3541-42-2) 3,3-difluorocyclobutanecarboxylic acid (107496-54-8) 7-(4-piperidinyl)-2(1H)-isoquinolinamine 3,4-dihydro-1H-pyrimidin-2-one 1H-indol-7-ylmethanol (1074-87-9) 1H-indole-7-carbaldehyde (1074-88-0) 1-[4-(aminomethyl)phenyl]-2-propanol isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate (149877-41-8) 5-methyl-7H-furo[3,2-g]chromen-7-one (14159-13-8)
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Tags:
melting point of 2-bromo-3-iodonaphthalene - 102153-44-6 |
boiling point of 2-bromo-3-iodonaphthalene - 102153-44-6 |
density of 2-bromo-3-iodonaphthalene - 102153-44-6 |
refractive index of 2-bromo-3-iodonaphthalene - 102153-44-6
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