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CAS No.: | 165252-70-0 |
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Name: | Dinotefuran |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H14N4O3 |
Molecular Weight: | 202.213 |
Synonyms: | Guanidine,N-methyl-N'-nitro-N''-[(tetrahydro-3-furanyl)methyl]- (9CI);Albarin;MTI 446;Mikeblock;Safari (insecticide);Starkle;Venom(insecticide); |
Density: | 1.42 g/cm3 |
Melting Point: | 107.5oC |
Boiling Point: | 334.5 °C at 760 mmHg |
Flash Point: | 156.1 °C |
Solubility: | 39.83g/L at 20℃ |
Appearance: | white crystalline powder |
Hazard Symbols: | Xn,N |
Risk Codes: | 22-53-56-57 |
Safety: | 61 |
PSA: | 91.47000 |
LogP: | 0.68460 |
The Dinotefuran is an organic compound with the formula C7H14N4O3. The IUPAC name of this chemical is 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine. With the CAS registry number 165252-70-0, it is also named as 1-Methyl-2-nitro-3-(tetrahydro-3-furanylmethyl)guanidine.
Physical properties about Dinotefuran are: (1)ACD/LogP: -0.15; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 9.91; (5)ACD/KOC (pH 7.4): 9.91; (6)#H bond acceptors: 7; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 73.89 Å2; (10)Index of Refraction: 1.595; (11)Molar Refractivity: 48.28 cm3; (12)Molar Volume: 141.8 cm3; (13)Polarizability: 19.13×10-24cm3; (14)Surface Tension: 54.8 dyne/cm; (15)Density: 1.42 g/cm3; (16)Flash Point: 156.1 °C; (17)Enthalpy of Vaporization: 57.75 kJ/mol; (18)Boiling Point: 334.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)NC(=N/C)\NCC1CCOC1
(2)InChI: InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
(3)InChIKey: YKBZOVFACRVRJN-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
(5)Std. InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N