4-amino-3-chlorophenol

Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.572 g/mol

Cas Number: 17609-80-2
EINECS Number: n/a
MDL Number: n/a
InChIKey: PNLPXABQLXSICH-UHFFFAOYAY
Smiles: NC1=C(Cl)C=C(O)C=C1

Synthesis and physical properties CAS 17609-80-2

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 148, 1963
Physical Properties for CAS 17609-80-2:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-amino-3-chlorophenol 17609-80-2 4-amino-3-chloro-phenol 4-amino-3-chlorphenol 4-amino-3-chlorophénol 4-アミノ-3-クロロフェノール
Related compounds:	Primary amines Phenols
See other substances:	2-bromo-3-methylbenzoic acid (53663-39-1) 1-hexyne (693-02-7) sec-butyl 2-methyl-3-oxooctanoate butyl oxoacetate (6295-06-3) 2-butyn-1-ol (764-01-2) 2-chloro-3-hydroxybutanal (2Z)-2-chloro-2-butenal (53175-28-3) 2,2,3-trichlorobutanal (76-36-8) 2-Carboxycinnamic acid (612-40-8) 2-Carboxybenzenepropanoic acid (776-79-4) chloroacetonitrile (107-14-2) 3-(2-chloroanilino)propanenitrile (94-89-3) 2-chlorobenzo-1,4-quinone (695-99-8) 2-chloro-1,3-dinitrobenzene (606-21-3) 2-chloro-2-methylcyclohexanone (10409-46-8) 2-methyl-2-cyclohexen-1-one (1121-18-2) 2-chloronicotinonitrile (6602-54-6) 2-chloro-2-phenylacetic acid (4755-72-0) 2-chlorophenylcyanamide 2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile 1-(4-chlorophenyl)-3-phenylacetone (35730-03-1) 4-chlorophenyl salicylate (2944-58-3) N-(2-chlorophenyl)thiourea (5344-82-1) 2-chloropyrimidine (1722-12-9) 2-chloro-1-ethoxy-1,1,2-trifluoroethane (310-71-4) See more substances

Tags: melting point of 4-amino-3-chlorophenol - 17609-80-2 | boiling point of 4-amino-3-chlorophenol - 17609-80-2 | density of 4-amino-3-chlorophenol - 17609-80-2 | refractive index of 4-amino-3-chlorophenol - 17609-80-2

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This page was last updated: 19 September 2022.