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1H-Pyrrolo[3,2-c]pyridine-2-carboxylicacid, 4-methoxy-, methyl ester

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Name

1H-Pyrrolo[3,2-c]pyridine-2-carboxylicacid, 4-methoxy-, methyl ester

EINECS N/A
CAS No. 871583-16-3 Density 1.313 g/cm3
PSA 64.21000 LogP 1.35810
Solubility N/A Melting Point 172-174 °C (decomp)
Formula C10H10N2O3 Boiling Point 375.189 °C at 760 mmHg
Molecular Weight 206.201 Flash Point 180.708 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 871583-16-3 (METHYL 4-METHOXY-5-AZAINDOLE-2-CARBOXYLATE) Hazard Symbols N/A
Synonyms

1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, 4-methoxy-, methyl ester;4-Methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid methyl ester;Methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate;Methyl-4-methoxy-1H-pyrrolo[3,2-c]pyridin-2-carboxylat;

Article Data 4

1H-Pyrrolo[3,2-c]pyridine-2-carboxylicacid, 4-methoxy-, methyl ester Specification

The 1H-Pyrrolo[3,2-c]pyridine-2-carboxylicacid, 4-methoxy-, methyl ester, with the CAS registry number 871583-16-3, has the systematic name of methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate. It is also called 4-Methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid methyl ester. And the molecular formula of this chemical is C10H10N2O3.

The physical properties of 1H-Pyrrolo[3,2-c]pyridine-2-carboxylicacid, 4-methoxy-, methyl ester are as following: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.336; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.357; (6)ACD/KOC (pH 5.5): 1.957; (7)ACD/KOC (pH 7.4): 66.985; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 64.21 Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 55.072 cm3; (14)Molar Volume: 156.99 cm3; (15)Polarizability: 21.832×10-24cm3; (16)Surface Tension: 54.411 dyne/cm; (17)Density: 1.313 g/cm3; (18)Flash Point: 180.708 °C; (19)Enthalpy of Vaporization: 62.267 kJ/mol; (20)Boiling Point: 375.189 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1c2cc([nH]c2ccn1)C(=O)OC
(2)InChI: InChI=1/C10H10N2O3/c1-14-9-6-5-8(10(13)15-2)12-7(6)3-4-11-9/h3-5,12H,1-2H3
(3)InChIKey: FTKKYZOTROHAOV-UHFFFAOYAW

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