2,3-diiodonaphthalene
Molecular Formula: C10 6 2 Molecular Weight: 379.97 g/mol
Cas Number: 13214-70-5 EINECS Number: n/aMDL Number: MFCD06656514 InChIKey: FFWAIAGCHIYVKA-UHFFFAOYANSmiles: IC1=C(I)C=C2C=CC=CC2=C1
Synthesis and physical properties CAS 13214-70-5
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):
2,3-diiodonaphthalene
13214-70-5
2,3-diiodo-naphthalene
2,3-dijodnaphthalin
2,3-diiodonaphthalène
2,3-ジヨードナフタレン
Related compounds:
See other substances:
2-methoxy-5-(2-methoxyphenyl)-2,4,6-cycloheptatrien-1-one 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-bromo-3-iodonaphthalene (102153-44-6) 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)
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Tags:
melting point of 2,3-diiodonaphthalene - 13214-70-5 |
boiling point of 2,3-diiodonaphthalene - 13214-70-5 |
density of 2,3-diiodonaphthalene - 13214-70-5 |
refractive index of 2,3-diiodonaphthalene - 13214-70-5
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