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Name |
Ethyl 5-formyl-1H-pyrrole-2-carboxylate |
EINECS | N/A |
CAS No. | 7126-50-3 | Density | 1.249g/cm3 |
PSA | 59.16000 | LogP | 1.00390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9 N O3 | Boiling Point | 321.7°C at 760 mmHg |
Molecular Weight | 167.164 | Flash Point | 148.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrole-2-carboxylicacid, 5-formyl-, ethyl ester (7CI,8CI); 2-Formyl-5-(ethoxycarbonyl)pyrrole;Ethyl 5-formylpyrrole-2-carboxylate; NSC 272667 |
Article Data | 7 |
Molecular structure of Ethyl 5-formyl-1H-pyrrole-2-carboxylate (CAS NO.7126-50-3) is:
Product Name: Ethyl 5-formyl-1H-pyrrole-2-carboxylate
CAS Registry Number: 7126-50-3
IUPAC Name: ethyl 5-formyl-1H-pyrrole-2-carboxylate
Molecular Weight: 167.16196 [g/mol]
Molecular Formula: C8H9NO3
XLogP3-AA: 1.1
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.569
Molar Refractivity: 43.84 cm3
Molar Volume: 133.8 cm3
Surface Tension: 50.4 dyne/cm
Density: 1.249 g/cm3
Flash Point: 148.3 °C
Enthalpy of Vaporization: 56.34 kJ/mol
Boiling Point: 321.7 °C at 760 mmHg
Vapour Pressure: 0.000294 mmHg at 25°C
Product Categories: CHIRAL CHEMICALS
Canonical SMILES: CCOC(=O)C1=CC=C(N1)C=O
InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)7-4-3-6(5-10)9-7/h3-5,9H,2H2,1H3
InChIKey: HTPFMOGFQKDFHX-UHFFFAOYSA-N
Ethyl 5-formyl-1H-pyrrole-2-carboxylate , its cas register number is 7126-50-3. It also can be called 1H-Pyrrole-2-carboxylicacid, 5-formyl-, ethyl ester ; Pyrrole-2-carboxylicacid, 5-formyl-, ethyl ester (7CI,8CI) ; 2-Formyl-5-(ethoxycarbonyl)pyrrole .