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Cas Database |
| Name |
2-Thiophenecarboxylicacid, 4-amino-, methyl ester |
EINECS | 1592732-453-0 |
| CAS No. | 89499-43-4 | Density | 1.32 g/cm3 |
| PSA | 80.56000 | LogP | 1.69810 |
| Solubility | N/A | Melting Point |
81-82 °C |
| Formula | C6H7NO2S | Boiling Point | 318.918 °C at 760 mmHg |
| Molecular Weight | 157.193 | Flash Point | 146.677 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyl4-amino-2-thiophenecarboxylate; |
Article Data | 2 |
2-Thiophenecarboxylicacid, 4-amino-, methyl ester Chemical Properties
Molecular Structure of 2-Thiophenecarboxylicacid, 4-amino-, methyl ester (CAS No.89499-43-4):
Molecular Formula: C6H7NO2S
Molecular Weight: 157.1903
IUPAC Name: Methyl 4-aminothiophene-2-carboxylate
CAS No: 89499-43-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 80.56 Å2
Index of Refraction: 1.598
Molar Refractivity: 40.647 cm3
Molar Volume: 119.086 cm3
Surface Tension: 52.87 dyne/cm
Density: 1.32 g/cm3
Flash Point: 146.677 °C
Melting Point: 81-82 °C
Enthalpy of Vaporization: 56.046 kJ/mol
Boiling Point: 318.918 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Canonical SMILES: COC(=O)C1=CC(=CS1)N
InChI: InChI=1S/C6H7NO2S/c1-9-6(8)5-2-4(7)3-10-5/h2-3H,7H2,1H3
InChIKey: HCRQNZWIOUMCOW-UHFFFAOYSA-N
2-Thiophenecarboxylicacid, 4-amino-, methyl ester Specification
2-Thiophenecarboxylicacid, 4-amino-, methyl ester (CAS No.89499-43-4), it also can be called Methyl 4-aminothiophene-2-carboxylate ; 4-Amino-thiophene-2-carboxylic acid methyl ester .
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