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Name |
2,3-Dichloro-1-nitronaphthalene |
EINECS | N/A |
CAS No. | 52270-66-3 | Density | 1.519 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H5Cl2NO2 | Boiling Point | 363.8 °C at 760 mmHg |
Molecular Weight | 242.06 | Flash Point | 173.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Naphthalene, dichloronitro- (6CI,9CI); |
This product is an organic compound with the formula C10H5Cl2NO2. The systematic name of this chemical is 2,3-Dichloro-1-nitronaphthalene. With the CAS registry number 52270-66-3, it is also named as Naphthalene, dichloronitro- (6CI,9CI). In addition, the molecular weight is 242.06.
Physical properties of 2,3-Diamino-2,3-dimethylbutane are: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.13; (4)ACD/LogD (pH 7.4): 4.13; (5)ACD/BCF (pH 5.5): 811.05; (6)ACD/BCF (pH 7.4): 811.05; (7)ACD/KOC (pH 5.5): 4206.28; (8)ACD/KOC (pH 7.4): 4206.28; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 60.43 cm3; (15)Molar Volume: 159.2 cm3; (16)Polarizability: 23.95×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.519 g/cm3; (19)Flash Point: 173.8 °C; (20)Enthalpy of Vaporization: 58.59 kJ/mol; (21)Boiling Point: 363.8 °C at 760 mmHg; (22)Vapour Pressure: 3.69E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c1c(cccc1)cc(Cl)c2Cl
(2)InChI: InChI=1S/C10H5Cl2NO2/c11-8-5-6-3-1-2-4-7(6)10(9(8)12)13(14)15/h1-5H
(3)InChIKey: JXGMSAJQMIINOP-UHFFFAOYSA-N