Basic information
- Name:
Phenol,4-[(2-nitrophenyl)amino]-
- Superlist Name:
- HC Orange 1
- CAS No.:
54381-08-7
- Molecular Structure:
![Molecular Structure of 54381-08-7 (Phenol,4-[(2-nitrophenyl)amino]-)](http://www.lookchem.com/300w/2010/0622/54381-08-7.jpg)
- 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, |

