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Home > Hot Product_List > Phenol,4-[(2-nitrophenyl)amino]-

Basic information

  • Name:
  • Phenol,4-[(2-nitrophenyl)amino]-

  • Superlist Name:
  • HC Orange 1
  • CAS No.:
  • 54381-08-7

  • Molecular Structure:
  • Formula:
  • C12H10N2O3
  • Molecular Weight:
  • 230.22
  • Synonyms:
  • 4'-Hydroxy-2-nitrodiphenylamine;HC Orange No. 1;N-(4-Hydroxyphenyl)-2-nitroaniline;
  • EINECS:
  • 259-132-4
  • Density:
  • 1.388 g/cm3
  • Melting Point:
  • 143-145 °C
  • Boiling Point:
  • 384.9 °C at 760 mmHg
  • Flash Point:
  • 186.6 °C
  • Appearance:
  • Orange crystal powder

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Specification

The Phenol,4-[(2-nitrophenyl)amino]-, also known as HC Orange no. 1, is an organic compound with the formula C12H10N2O3. Its EINECS registry number is 259-132-4. With the CAS registry number 54381-08-7, its IUPAC name is 4-(2-nitroanilino)phenol. It is an orange crystal powder.

Physical properties of Phenol,4-[(2-nitrophenyl)amino]-: (1)ACD/LogP: 3.25; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.699; (6)Molar Refractivity: 64.05 cm3; (7)Molar Volume: 165.7 cm3; (8)Surface Tension: 65.2 dyne/cm; (9)Density: 1.388 g/cm3; (10)Flash Point: 186.6 °C; (11)Enthalpy of Vaporization: 65.84 kJ/mol; (12)Boiling Point: 384.9 °C at 760 mmHg; (13)Vapour Pressure: 1.79E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
(2)InChI: InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H
(3)InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 5gm/kg (5000mg/kg)   International Journal of Toxicology. Vol. 17(Suppl,

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