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Name |
Vegiben 2E |
EINECS | N/A |
CAS No. | 7286-84-2 | Density | 1.433 g/cm3 |
PSA | 52.32000 | LogP | 2.94340 |
Solubility | 0.12g/L(20 oC) | Melting Point |
N/A |
Formula | C8H7Cl2NO2 | Boiling Point | 340.4 °C at 760 mmHg |
Molecular Weight | 220.055 | Flash Point | 159.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-2,5-dichlorobenzoicacid methyl ester;Amiben methyl ester;Chloramben methyl;Chloramben methylester;Methyl 3-amino-2,5-dichlorobenzoate;NSC 190368; |
Article Data | 8 |
The Vegiben 2E, its cas register number is 7286-84-2. It also can be called as Benzoic acid,3-amino-2,5-dichloro-, methyl ester and the IUPAC name about this chemical is Methyl 3-amino-2,5-dichlorobenzoate. It belongs to the following product categories, such as Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts and so on.
Physical properties about Vegiben 2E are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.54Å2; (5)Index of Refraction: 1.593; (6)Molar Refractivity: 52.05 cm3; (7)Molar Volume: 153.5 cm3; (8)Polarizability: 20.63x10-24cm3; (9)Surface Tension: 50.7 dyne/cm; (10)Enthalpy of Vaporization: 58.4 kJ/mol; (11)Vapour Pressure: 8.6E-05 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=CC(=CC(=C1Cl)N)Cl
(2)InChI: InChI=1S/C8H7Cl2NO2/c1-13-8(12)5-2-4(9)3-6(11)7(5)10/h2-3H,11H2,1H3
(3)InChIKey: DTSSCQVCVYZGSI-UHFFFAOYSA-N