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153505-39-6

Basic Information
CAS No.: 153505-39-6
Name: 2,3-Difluoro-6-nitroaniline
Molecular Structure:
Molecular Structure of 153505-39-6 (2,3-Difluoro-6-nitroaniline)
Formula: C6H6F2N2
Molecular Weight: 144.12
Synonyms: 3,4-Difluorophenylene-1,2-diamine;3,4-Difluorobenzene-1,2-diamine;1,2-Diamino-3,4-difluorobenzene;5,6-Difluorobenzene-1,2-diamine;
EINECS:
Density: 1.407 g/cm3
Melting Point: 114.7-117.2 °C
Boiling Point: 257.676 °C at 760 mmHg
Flash Point: 113.696 °C
Solubility:
Appearance:
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
Transport Information:
PSA: 52.04000
LogP: 2.29160
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Specification

The 1,2-Benzenediamine,3,4-difluoro- is an organic compound with the formula C6H6F2N2. The IUPAC name of this chemical is 3,4-Difluorobenzene-1,2-diamine. With the CAS registry number 153505-39-6, it is also named as 5,6-Difluorobenzene-1,2-diamine. The product's categories are Anilines, Aromatic Amines and Nitro Compounds. Besides, its molecular weight is 144.12.

Physical properties about 1,2-Benzenediamine,3,4-difluoro- are: (1)ACD/LogP: 1.31; (2)ACD/LogD (pH 5.5): 1.31; (3)ACD/LogD (pH 7.4): 1.31; (4)ACD/BCF (pH 5.5): 5.79; (5)ACD/BCF (pH 7.4): 5.82; (6)ACD/KOC (pH 5.5): 122.19; (7)ACD/KOC (pH 7.4): 122.82; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 34.71 cm3; (14)Molar Volume: 102.4 cm3; (15)Polarizability: 13.76×10-24 cm3; (16)Surface Tension: 50.6 dyne/cm; (17)Density: 1.407 g/cm3; (18)Flash Point: 113.7 °C; (19)Enthalpy of Vaporization: 49.52 kJ/mol; (20)Boiling Point: 257.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0143 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6F2N2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H,9-10H2
(2)InChIKey: QILZDWMMWFCBPW-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C6H6F2N2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H,9-10H2
(4)Std. InChIKey: QILZDWMMWFCBPW-UHFFFAOYSA-N