Basic Information | Post buying leads | Suppliers |
Name |
2-[(Dimethylamino)methylene]-3-(3, 4-methylenedioxyphenyl)-3-oxo-propanenitrile |
EINECS | N/A |
CAS No. | 96219-78-2 | Density | 1.27 g/cm3 |
PSA | 62.56000 | LogP | 1.56708 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H12N2O3 | Boiling Point | 483.5 °C at 760 mmHg |
Molecular Weight | 244.25 | Flash Point | 246.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(E)-2-(1,3-Benzodioxole-5-carbonyl)-3-(dimethylamino)prop-2-enenitrile; |
The 2-[(Dimethylamino)methylene]-3-(3, 4-methylenedioxyphenyl)-3-oxo-propanenitrile, with the CAS registry number 96219-78-2, is also known as (E)-2-(1, 3-Benzodioxole-5-carbonyl)-3-(dimethylamino)prop-2-enenitrile. This chemical's molecular formula is C13H12N2O3 and molecular weight is 244.25. What's more, its IUPAC name is 2-(1, 3-Benzodioxole-5-carbonyl)-3-(dimethylamino)prop-2-enenitrile. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-[(Dimethylamino)methylene]-3-(3, 4-methylenedioxyphenyl)-3-oxo-propanenitrile are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 62.56 Å2; (9)Index of Refraction: 1.585; (10)Molar Refractivity: 64.5 cm3; (11)Molar Volume: 192.2 cm3; (12)Polarizability: 25.57×10-24 cm3; (13)Surface Tension: 55.3 dyne/cm; (14)Density: 1.27 g/cm3; (15)Flash Point: 246.2 °C; (16)Enthalpy of Vaporization: 74.87 kJ/mol; (17)Boiling Point: 483.5 °C at 760 mmHg; (18)Vapour Pressure: 1.66E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)C=C(C#N)C(=O)c1ccc2c(c1)OCO2
(2)InChI: InChI=1/C13H12N2O3/c1-15(2)7-10(6-14)13(16)9-3-4-11-12(5-9)18-8-17-11/h3-5,7H,8H2,1-2H3/b10-7+
(3) InChIKey: TYZHMCBEWHZKLQ-JXMROGBWBH