4-amino-2-iodophenol
CAS 89640-51-7
- Molecular Formula: C6H6INO
- Molecular Weight: 235.024 g/mol
- Cas Number: 89640-51-7
- EINECS Number: n/a
- MDL Number: MFCD06656564
- InChIKey: GUGSDWSSHLBVST-UHFFFAOYAP
- Smiles: NC1=CC=C(O)C(=C1)I
Synthesis and physical properties CAS 89640-51-7
| Synthesis Reference(s): |
Journal of Medicinal Chemistry, 34, p. 2281, 1991 DOI: 10.1021/jm00111a051
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Physical Properties
for CAS 89640-51-7: |
Melting Point : 157-158 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
4-amino-2-iodophenol
89640-51-7 4-amino-2-iodo-phenol 4-amino-2-jodphenol 4-amino-2-iodophénol
4-アミノ-2-ヨードフェノール
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| Related compounds: |
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| See other substances: |
- 2-fluoro-5-methylphenol (63762-79-8)
- 1-fluoro-2-methoxy-4-methylbenzene (63762-78-7)
- 4-fluoro-3-methoxybenzoic acid (82846-18-2)
- (4-fluoro-3-methoxyphenyl)methanol (128495-45-4)
- 4-fluoro-3-methoxybenzaldehyde (128495-46-5)
- 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylic acid
- ethyl 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylate (133833-93-9)
- 5-methyl-2-phenyl-1,3-thiazol-4-ol
- 2,5-dimethyl-1,3-thiazol-4-ol
- 2-amino-5-methyl-1,3-thiazol-4-ol
- 2,5-diphenyl-1,3-thiazol-4-amine
- methyl 5-hydroxy-2-methylbenzoate (73505-48-3)
- 2,4,5-trifluorobenzoic acid (446-17-3)
- 9H-xanthen-4-ylacetic acid
- 4-phenoxathiinylacetic acid
- 1-phenazinylacetic acid
- 1-(3-methyl-4-isoxazolyl)ethanone
- 11-bromo-1-undecene (7766-50-9)
- tert-butyl 3,4-diaminobenzoate
- (3,4-diaminophenyl)methanol
- 5-amino-6-nitro-1-indanone
- 3-bromo-2-thiophenecarbaldehyde (930-96-1)
- 2-morpholin-4-ylacetamide (5625-98-9)
- 2-morpholin-4-yl-ethyl-amine (2038-03-1)
- 2-Iodoisovanillin (138490-94-5)
See more substances
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Tags:
melting point of 4-amino-2-iodophenol - 89640-51-7 |
boiling point of 4-amino-2-iodophenol - 89640-51-7 |
density of 4-amino-2-iodophenol - 89640-51-7 |
refractive index of 4-amino-2-iodophenol - 89640-51-7
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