Phenol, 2-amino-6-nitro- supplier

Name
2-amino-6-nitro-phenol
EINECS
CAS No. 603-87-2
Article Data13
CAS DataBase
Density 1.511 g/cm³
Solubility
Melting Point >280 °C
Formula C₆H₆N₂O₃
Boiling Point 280.3 °C at 760 mmHg
Molecular Weight 154.125
Flash Point 123.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-6-nitrophenol;2-Hydroxy-3-nitroaniline;2-Nitro-6-aminophenol;NSC 87541;
PSA 92.07000
LogP 1.98700

Phenol, 2-amino-6-nitro- Specification

This chemical is called Phenol, 2-amino-6-nitro-, and its systematic name is 2-Nitro-6-aminophenol. With the molecular formula of C₆H₆N₂O₃, its molecular weight is 154.12. The CAS registry number of this chemical is 603-87-2.

Other characteristics of the Phenol, 2-amino-6-nitro- can be summarised as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 6.09; (6)ACD/BCF (pH 7.4): 1.67; (7)ACD/KOC (pH 5.5): 124.56; (8)ACD/KOC (pH 7.4): 34.08; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.29 Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 38.91 cm³; (15)Molar Volume: 101.9 cm³; (16)Polarizability: 15.42×10^-24cm³; (17)Surface Tension: 78.5 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 123.3 °C; (20)Enthalpy of Vaporization: 53.99 kJ/mol; (21)Boiling Point: 280.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00224 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cccc(N)c1O
2.InChI: InChI=1/C6H6N2O3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H,7H2
3.InChIKey: AACMNEWXGKOJJK-UHFFFAOYAD

Product Name

2-amino-6-nitro-phenol

Phenol, 2-amino-6-nitro- Specification

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