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3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

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Name

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

EINECS N/A
CAS No. 58327-76-7 Density 1.446 g/cm3
PSA 104.45000 LogP 2.77470
Solubility N/A Melting Point 158 °C (decomp)
Formula C10H10N2O2S Boiling Point 450.2 °C at 760 mmHg
Molecular Weight 222.26 Flash Point 226.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 58327-76-7 (3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

3-Amino-4,6-dimethylthiopheno[2,3-b]pyridine-2-carboxylic acid;

Article Data 6

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid Specification

The CAS registry number of Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-4,6-dimethyl- is 58327-76-7. The IUPAC name is 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid. In addition, the molecular formula is C10H10N2O2S and the molecular weight is 222.26. It should be stored in a cool and dry place.

Physical properties about Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-4,6-dimethyl- are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 0.56; (3)ACD/LogD (pH 7.4): 0.44; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.55; (7)ACD/KOC (pH 7.4): 2.66; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 70.67 Å2; (12)Index of Refraction: 1.731; (13)Molar Refractivity: 61.38 cm3; (14)Molar Volume: 153.6 cm3; (15)Polarizability: 24.33 ×10-24cm3; (16)Surface Tension: 74.7 dyne/cm; (17)Density: 1.446 g/cm3; (18)Flash Point: 226.1 °C; (19)Enthalpy of Vaporization: 74.71 kJ/mol; (20)Boiling Point: 450.2 °C at 760 mmHg; (21)Vapour Pressure: 6.85E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2sc1nc(cc(c1c2N)C)C
(2)InChI: InChI=1/C10H10N2O2S/c1-4-3-5(2)12-9-6(4)7(11)8(15-9)10(13)14/h3H,11H2,1-2H3,(H,13,14)
(3)InChIKey: DHDJIMYHPMEMTR-UHFFFAOYAF

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