Methyl 2-amino-4-phenylthiophene-3-carboxylate supplier

Name
METHYL 2-AMINO-4-PHENYLTHIOPHENE-3-CARBOXYLATE
EINECS
CAS No. 67171-55-5
Article Data7
CAS DataBase
Density 1.265 g/cm³
Solubility
Melting Point 140-142°C
Formula C₁₂H₁₁NO₂S
Boiling Point 379.5 °C at 760 mmHg
Molecular Weight 233.291
Flash Point 183.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Amino-4-phenylthiophene-3-carboxylicacid methyl ester;
PSA
LogP

Methyl 2-amino-4-phenylthiophene-3-carboxylate Specification

This chemical is called Methyl 2-amino-4-phenylthiophene-3-carboxylate, and it can also be named as 2-Amino-4-phenylthiophene-3-carboxylic acid methyl ester. With the molecular formula of C₁₂H₁₁NO₂S, its molecular weight is 233.29. In addition, the CAS registry number of this chemical is 67171-55-5.

Other characteristics of the Methyl 2-amino-4-phenylthiophene-3-carboxylate can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 57.78 Å²; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 65.23 cm³; (9)Molar Volume: 184.3 cm³; (10)Polarizability: 25.86×10^-24cm³; (11)Surface Tension: 51.7 dyne/cm; (12)Density: 1.265 g/cm³; (13)Flash Point: 183.3 °C; (14)Enthalpy of Vaporization: 62.75 kJ/mol; (15)Boiling Point: 379.5 °C at 760 mmHg; (16)Vapour Pressure: 5.83E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2c(scc2c1ccccc1)N
(2)InChI: InChI=1/C12H11NO2S/c1-15-12(14)10-9(7-16-11(10)13)8-5-3-2-4-6-8/h2-7H,13H2,1H3
(3)InChIKey: KHNSKPUYBBZGLW-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H11NO2S/c1-15-12(14)10-9(7-16-11(10)13)8-5-3-2-4-6-8/h2-7H,13H2,1H3
(5)Std. InChIKey: KHNSKPUYBBZGLW-UHFFFAOYSA-N

Product Name

METHYL 2-AMINO-4-PHENYLTHIOPHENE-3-CARBOXYLATE

Methyl 2-amino-4-phenylthiophene-3-carboxylate Specification

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