Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanimidamide,N'-(2-cyano-4-nitrophenyl)-N,N-dimethyl- |
EINECS | N/A |
CAS No. | 39263-34-8 | Density | 1.2 g/cm3 |
PSA | 85.21000 | LogP | 2.21108 |
Solubility | N/A | Melting Point |
146-148 |
Formula | C10H10N4O2 | Boiling Point | 387.7 °C at 760 mmHg |
Molecular Weight | 218.215 | Flash Point | 188.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine;N'-(2-Cyano-4-nitrophenyl)-N,N-dimethyliminoformamide; |
Article Data | 4 |
The Methanimidamide,N'-(2-cyano-4-nitrophenyl)-N,N-dimethyl-, with the CAS registry number 39263-34-8, is also known as N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylformamidine. This chemical's molecular formula is C10H10N4O2 and molecular weight is 218.21. What's more, its systematic name is N'-(2-cyano-4-nitrophenyl)-N,N-dimethylimidoformamide.
Physical properties of Methanimidamide,N'-(2-cyano-4-nitrophenyl)-N,N-dimethyl- are: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 21.62; (6)ACD/BCF (pH 7.4): 24.05; (7)ACD/KOC (pH 5.5): 304.61; (8)ACD/KOC (pH 7.4): 338.85; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 85.21 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 60.29 cm3; (15)Molar Volume: 181 cm3; (16)Polarizability: 23.9×10-24 cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.2 g/cm3; (19)Flash Point: 188.3 °C; (20)Enthalpy of Vaporization: 63.68 kJ/mol; (21)Boiling Point: 387.7 °C at 760 mmHg; (22)Vapour Pressure: 3.23E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: N#Cc1cc(ccc1\N=C\N(C)C)[N+]([O-])=O
(2)InChI: InChI=1/C10H10N4O2/c1-13(2)7-12-10-4-3-9(14(15)16)5-8(10)6-11/h3-5,7H,1-2H3/b12-7+
(3)InChIKey: RLSZPRPVHOOMBN-KPKJPENVBD