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CAS No.: | 102714-71-6 |
---|---|
Name: | 4,5-DIMETHOXY-2-NITROBENZONITRILE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C9H8N2O4 |
Molecular Weight: | 208.174 |
Synonyms: | 2-Nitro-4,5-dimethoxybenzonitrile;4,5-Dimethoxy-2-nitrobenzonitrile; |
Density: | 1.32 g/cm3 |
Melting Point: | 164-168 °C |
Boiling Point: | 398.6 °C at 760 mmHg |
Flash Point: | 194.9 °C |
Appearance: | white to light yellow crystal powder |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-37/39 |
PSA: | 88.07000 |
LogP: | 2.00688 |
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The IUPAC name of Benzonitrile,4,5-dimethoxy-2-nitro- is 4,5-dimethoxy-2-nitrobenzonitrile. With the CAS registry number 102714-71-6, it is also named as 2-Nitro-4,5-dimethoxybenzonitrile. The product's categories are Aromatic Nitriles; C8 to C9; Cyanides / Nitriles; Nitrogen Compounds. Besides, it is white to light yellow crystal powder, which should be stored in closed containers in a cool, dry warehouse. In addition, its molecular formula is C9H8N2O4 and its molecular weight is 208.17.
The other characteristics of Benzonitrile,4,5-dimethoxy-2-nitro- can be summarized as: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 11.97; (6)ACD/BCF (pH 7.4): 11.97; (7)ACD/KOC (pH 5.5): 205.76; (8)ACD/KOC (pH 7.4): 205.76; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 88.07 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 50.08 cm3; (15)Molar Volume: 156.7 cm3; (16)Polarizability: 19.85×10-24cm3; (17)Surface Tension: 55.1 dyne/cm; (18)Density: 1.32 g/cm3; (19)Flash Point: 194.9 °C; (20)Melting Point: 164-168 °C; (21)Enthalpy of Vaporization: 64.92 kJ/mol; (22)Boiling Point: 398.6 °C at 760 mmHg; (23)Vapour Pressure: 1.46E-06 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. And it is also armful by inhalation, in contact with skin and if swallowed. You should wear suitable gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: [O-][N+](=O)c1c(C#N)cc(OC)c(OC)c1
(2)InChI: InChI=1/C9H8N2O4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,1-2H3
(3)InChIKey: NQSQQGDTYKGCOT-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H8N2O4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,1-2H3
(5)Std. InChIKey: NQSQQGDTYKGCOT-UHFFFAOYSA-N