Product Name

  • Name

    METHYL 3-AMINO-5-(THIEN-2-YL)THIOPHENE-2-CARBOXYLATE

  • EINECS
  • CAS No. 169759-79-9
  • Article Data4
  • CAS DataBase
  • Density 1.376 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9NO2S2
  • Boiling Point 444.7 °C at 760 mmHg
  • Molecular Weight 239.319
  • Flash Point 222.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 169759-79-9 (METHYL 3-AMINO-5-(THIEN-2-YL)THIOPHENE-2-CARBOXYLATE)
  • Hazard Symbols
  • Synonyms Methyl 4-Amino-2,2'-bithiophene-5-carboxylate;methyl 3-amino-5-(2-thienyl)-2-thiophenecarboxylate;4-Amino-[2,2'-Bithiophene]-5-carboxylic Acid Methyl Ester;methyl 3-amino-5-(thien-2-yl)-2-thiophenecarboxylate;Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate;
  • PSA 108.80000
  • LogP 3.42660

[2,2'-Bithiophene]-5-carboxylicacid, 4-amino-, methyl ester Specification

The [2,2'-Bithiophene]-5-carboxylicacid, 4-amino-, methyl ester, with CAS registry number 169759-79-9, has the systematic name of methyl 4-amino-2,2'-bithiophene-5-carboxylate. Besides this, it is also called Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate. And the chemical formula of this chemical is C10H9NO2S2.

Physical properties of [2,2'-Bithiophene]-5-carboxylicacid, 4-amino-, methyl ester: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.33; (4)ACD/LogD (pH 7.4): 3.33; (5)ACD/BCF (pH 5.5): 198.88; (6)ACD/BCF (pH 7.4): 198.89; (7)ACD/KOC (pH 5.5): 1537.9; (8)ACD/KOC (pH 7.4): 1538.02; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 86.02 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 63.62 cm3; (15)Molar Volume: 173.8 cm3; (16)Polarizability: 25.22×10-24cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.376 g/cm3; (19)Flash Point: 222.7 °C; (20)Enthalpy of Vaporization: 70.25 kJ/mol; (21)Boiling Point: 444.7 °C at 760 mmHg; (22)Vapour Pressure: 4.2E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2sc(c1sccc1)cc2N
(2)InChI: InChI=1/C10H9NO2S2/c1-13-10(12)9-6(11)5-8(15-9)7-3-2-4-14-7/h2-5H,11H2,1H3
(3)InChIKey: CFHYAXQWEYGRTM-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H9NO2S2/c1-13-10(12)9-6(11)5-8(15-9)7-3-2-4-14-7/h2-5H,11H2,1H3
(5)Std. InChIKey: CFHYAXQWEYGRTM-UHFFFAOYSA-N

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