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Name |
Benzenamine,3,6-dimethyl-2,4-dinitro- |
EINECS | N/A |
CAS No. | 6311-52-0 | Density | 1.427 g/cm3 |
PSA | 117.66000 | LogP | 3.32960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9N3O4 | Boiling Point | 403.8 °C at 760 mmHg |
Molecular Weight | 211.17 | Flash Point | 198 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Xylidine,4,6-dinitro- (6CI);NSC 43218;3,6-Dimethyl-2,4-dinitroaniline; |
Article Data | 4 |
The CAS register number of Benzenamine,3,6-dimethyl-2,4-dinitro- is 6311-52-0. It also can be called as 2,5-Xylidine,4,6-dinitro- (6CI) and the systematic name about this chemical is 3,6-dimethyl-2,4-dinitroaniline. The molecular formula about this chemical is C8H9N3O4 and the molecular weight is 211.17.
Physical properties about Benzenamine,3,6-dimethyl-2,4-dinitro- are: (1)ACD/LogP: 3.14; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 94.88 Å2; (6)Index of Refraction: 1.638; (7)Molar Refractivity: 53.22 cm3; (8)Molar Volume: 147.9 cm3; (9)Polarizability: 21.1x10-24cm3; (10)Surface Tension: 64.5 dyne/cm; (11)Density: 1.427 g/cm3; (12)Flash Point: 198 °C; (13)Enthalpy of Vaporization: 65.51 kJ/mol; (14)Boiling Point: 403.8 °C at 760 mmHg; (15)Vapour Pressure: 9.92E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(c([N+]([O-])=O)cc(c1N)C)C
(2)InChI: InChI=1/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3
(3)InChIKey: VOLQVUSPNNDAIX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H9N3O4/c1-4-3-6(10(12)13)5(2)8(7(4)9)11(14)15/h3H,9H2,1-2H3
(5)Std. InChIKey: VOLQVUSPNNDAIX-UHFFFAOYSA-N