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1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid

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Name

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid

EINECS N/A
CAS No. 156270-06-3 Density 1.507 g/cm3
PSA 65.98000 LogP 1.26110
Solubility Slightly soluble in water. Melting Point 205-209 °C
Formula C8H6N2O2 Boiling Point 446.822 °C at 760 mmHg
Molecular Weight 162.148 Flash Point 224.03 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 156270-06-3 (1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid) Hazard Symbols
Synonyms

7-Azaindole-3-carboxylicacid;Pyrrolo[2,3-b]pyridine-3-carboxylic acid;

Article Data 9

1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid Specification

The 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid with its cas register number is 156270-06-3. It also can be called as Pyrrolo[2,3-b]pyridine-3-carboxylic acid and the IUPAC Name about this chemical is 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. It belongs to the Carboxylic Acids and Fused Ring Systems.

Physical properties about 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid are: (1)ACD/LogP: 1.68 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 65.98Å2; (10)Index of Refraction: 1.743; (11)Molar Refractivity: 43.55 cm3; (12)Molar Volume: 107.625 cm3; (13)Polarizability: 17.265x10-24cm3; (14)Surface Tension: 85.206 dyne/cm; (15)Enthalpy of Vaporization: 74.303 kJ/mol.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(NC=C2C(=O)O)N=C1
(2)InChI: InChI=1S/C8H6N2O2/c11-8(12)6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)(H,11,12)
(3)InChIKey: KYBIRFFGAIFLPM-UHFFFAOYSA-N

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