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Cas Database |
| Name |
3-Thiophenecarboxylicacid, 2-amino-5-methyl-, methyl ester |
EINECS | N/A |
| CAS No. | 19369-53-0 | Density | 1.264 g/cm3 |
| PSA | 80.56000 | LogP | 2.00650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9NO2S | Boiling Point | 278.2 °C at 760 mmHg |
| Molecular Weight | 171.22 | Flash Point | 122 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-3-(methoxycarbonyl)-5-methylthiophene;2-Amino-5-methylthiophene-3-carboxylic acid methyl ester;Methyl2-amino-5-methylthiophene-3-carboxylate;methyl 2-amino-5-methylthiophene-3-carboxylate;3-Thiophenecarboxylic acid, 2-amino-5-methyl-, methyl ester; |
Article Data | 15 |
3-Thiophenecarboxylicacid, 2-amino-5-methyl-, methyl ester Specification
The 3-Thiophenecarboxylicacid, 2-amino-5-methyl-, methyl ester, with the CAS registry number 19369-53-0, has the systematic name of methyl 2-amino-5-methylthiophene-3-carboxylate. And the molecular formula of this chemical is C7H9NO2S. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate are as following: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 57.78 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 45.47 cm3; (9)Molar Volume: 135.3 cm3; (10)Polarizability: 18.02×10-24cm3; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.264 g/cm3; (13)Flash Point: 122 °C; (14)Enthalpy of Vaporization: 51.68 kJ/mol; (15)Boiling Point: 278.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00434 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cc(sc1N)C
(2)InChI: InChI=1/C7H9NO2S/c1-4-3-5(6(8)11-4)7(9)10-2/h3H,8H2,1-2H3
(3)InChIKey: GHPDMFBHITXJAZ-UHFFFAOYAV
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