Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate supplier

Name
Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
EINECS
CAS No. 916420-29-6
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O₂
Boiling Point 400.1 °C at 760 mmHg
Molecular Weight 194.23
Flash Point 195.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester;AG-H-76370;
PSA 54.12000
LogP 1.16590

Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate Specification

The Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate with CAS registry number of 916420-29-6 is also known as 1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester. The IUPAC name and product name are the same. It belongs to product categories of Chiral Chemicals. In addition, the formula is C₁₀H₁₄N₂O₂ and the molecular weight is 194.23.

Physical properties about Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate are: (1)ACD/LogP: 0.92; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.55; (6)Molar Refractivity: 52.61 cm³; (7)Molar Volume: 165 cm³; (8)Surface Tension: 46.3 dyne/cm; (9)Density: 1.177 g/cm³; (10)Flash Point: 195.8 °C; (11)Enthalpy of Vaporization: 65.1 kJ/mol; (12)Boiling Point: 400.1 °C at 760 mmHg; (13)Vapour Pressure: 1.3E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCOC(=O)C1=CC2=C(N1)CCNC2
2. InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)9-5-7-6-11-4-3-8(7)12-9/h5,11-12H,2-4,6H2,1H3
3. InChIKey: DLTWHLZZIAFDGB-UHFFFAOYSA-N

Product Name

Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Ethyl 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate Specification

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