1-Vinylimidazole (1072-63-5)

The 1-Vinylimidazole, with the CAS registry number 1072-63-5, has the IUPAC name of 1-ethenylimidazole. For a kind of colorless to faint yellow transparent liquid, it is sensitive to light, and is stable while incompatible with strong oxidizing agents. And its product categories are including Imidazol&Benzimidazole; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Imidazoles.

The physical properties of this chemical are as follows: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.28; (4)ACD/LogD (pH 7.4): 0.37; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.11; (7)ACD/KOC (pH 5.5): 8.26; (8)ACD/KOC (pH 7.4): 37.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 29.85 cm³; (15)Molar Volume: 98.6 cm³; (16)Polarizability: 11.83 ×10^-24 cm³; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 0.95 g/cm³; (19)Flash Point: 69.8 °C; (20)Enthalpy of Vaporization: 42.8 kJ/mol; (21)Boiling Point: 191.8 °C at 760 mmHg; (22)Vapour Pressure: 0.506 mmHg at 25°C; (23)Exact Mass: 94.053098; (24)MonoIsotopic Mass: 94.053098; (25)Topological Polar Surface Area: 17.8; (26)Heavy Atom Count: 7; (27)Complexity: 70.5.

When you are dealing with this chemical, you should be much more cautious. For one thing, it is corrosive which may destroy living tissue on contact. For another thing, it is highly flammable which may catch fire in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water. Therefore, you should Wear suitable protective clothing, gloves and eye/face protection. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice and if in case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C=CN1C=CN=C1
(2)InChI: InChI=1S/C5H6N2/c1-2-7-4-3-6-5-7/h2-5H,1H2
(3)InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N