Product Name

  • Name

    4-Amino-3-chlorophenol

  • EINECS 241-583-3
  • CAS No. 17609-80-2
  • Article Data27
  • CAS DataBase
  • Density 1.406g/cm3
  • Solubility
  • Melting Point 159-160℃
  • Formula C6H6 Cl N O
  • Boiling Point 287.3°Cat760mmHg
  • Molecular Weight 143.573
  • Flash Point 127.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17609-80-2 (4-Amino-3-chlorophenol)
  • Hazard Symbols
  • Synonyms 1-Hydroxy-4-amino-3-chlorobenzene;2-Chloro-4-hydroxyaniline; 3-Chloro-4-aminophenol; 3-Chloro-p-aminophenol;4-Amino-3-chlorophenol
  • PSA 46.25000
  • LogP 2.20900

4-Amino-3-chlorophenol Chemical Properties

Molecular Structure of Phenol,4-amino-3-chloro- (CAS No. 17609-80-2):

IUPAC Name: 4-Amino-3-chlorophenol  
Molecular Formula: C6H6ClNO
Molecular Weight: 143.57
CAS Registry Number: 17609-80-2
Index of Refraction: 1.65
Molar Refractivity: 37.26 cm3
Molar Volume: 102 cm3
Surface Tension: 59.8 dyne/cm
Density: 1.406 g/cm3
Flash Point: 127.6 °C
Enthalpy of Vaporization: 54.76 kJ/mol
Boiling Point: 287.3 °C at 760 mmHg
Vapour Pressure: 0.00145 mmHg at 25°C
EINECS: 241-583-3
BRN: 2802558
Structure Descriptors of Phenol,4-amino-3-chloro- (CAS No. 17609-80-2):
SMILES: Clc1cc(O)ccc1N
InChI: InChI=1/C6H6ClNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
InChIKey: PNLPXABQLXSICH-UHFFFAOYAY
Std. InChI: InChI=1S/C6H6ClNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
Std. InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

4-Amino-3-chlorophenol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 6683mg/kg (6683mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 48(6), Pg. 22, 1983.

4-Amino-3-chlorophenol Specification

  Phenol,4-amino-3-chloro- with cas registry number of 17609-80-2 is also called 4-Amino-3-chlorophenol ; 3-13-00-01184 (Beilstein Handbook Reference) ; 3-Chloro-4-aminophenol .

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