The Ethyl N-phenylformimidate, with CAS registry number 6780-49-0, has the systematic name of ethyl phenylimidoformate. Besides this, it is also called Ethyl N-phenylformimidate. This chemical is a kind of clear colorless to slightly yellow liquid. And the chemical formula of this chemical is C₉H₁₁NO. What's more, its EINECS is 229-841-3.

Physical properties of Ethyl N-phenylformimidate: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.91; (5)ACD/BCF (pH 5.5): 92.44; (6)ACD/BCF (pH 7.4): 95.3; (7)ACD/KOC (pH 5.5): 881.01; (8)ACD/KOC (pH 7.4): 908.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.59 Å²; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 45.72 cm³; (15)Molar Volume: 159.1 cm³; (16)Polarizability: 18.12×10^-24cm³; (17)Surface Tension: 31.9 dyne/cm; (18)Density: 0.93 g/cm³; (19)Flash Point: 71 °C; (20)Enthalpy of Vaporization: 43.2 kJ/mol; (21)Boiling Point: 214 °C at 760 mmHg; (22)Vapour Pressure: 0.233 mmHg at 25°C.

Uses of Ethyl N-phenylformimidate: it can be used to produce N¹-(2-Isopropenylphenyl)-N²-phenylformamidin and N-phenyl-formimidic acid ethyl ester. The reaction time is 20 hour(s) with reaction temperature of 20 ℃. The yield is about 11%.

When you are using this chemical, please be cautious about it as the following:
The Ethyl N-phenylformimidate irritates to eyes, respiratory system and skin. When use it, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O(/C=N/c1ccccc1)CC
(2)InChI: InChI=1/C9H11NO/c1-2-11-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+
(3)InChIKey: DRDBNKYFCOLNQO-CSKARUKUBL
(4)Std. InChI: InChI=1S/C9H11NO/c1-2-11-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+
(5)Std. InChIKey: DRDBNKYFCOLNQO-CSKARUKUSA-N