Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	1H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-	EINECS	N/A
CAS No.	143141-23-5	Density	1.34 g/cm³
PSA	60.34000	LogP	3.35410
Solubility	N/A	Melting Point	N/A
Formula	C₁₃H₁₀N₂O₂S	Boiling Point	465.8 °C at 760 mmHg
Molecular Weight	258.301	Flash Point	235.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine;1-Phenylsulfonylpyrrolo[2,3-b]pyridine;	Article Data	26

1H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)- Specification

The 1H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-, with the CAS registry number 143141-23-5, is also known as N-Benzenesulfonyl-7-azaindole. This chemical's molecular formula is C₁₃H₁₀N₂O₂S and molecular weight is 258.2957. Its systematic name is called 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine.

Physical properties of 1H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-: (1)ACD/LogP: 2.35; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.667; (5)Molar Refractivity: 71.57 cm³; (6)Molar Volume: 192.1 cm³; (7)Surface Tension: 56.5 dyne/cm; (8)Density: 1.34 g/cm³; (9)Flash Point: 235.5 °C; (10)Enthalpy of Vaporization: 72.74 kJ/mol; (11)Boiling Point: 465.8 °C at 760 mmHg; (12)Vapour Pressure: 7.5E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccccc1)n3c2ncccc2cc3
(2)InChI: InChI=1/C13H10N2O2S/c16-18(17,12-6-2-1-3-7-12)15-10-8-11-5-4-9-14-13(11)15/h1-10H
(3)InChIKey: KEPQQULYWDIKEK-UHFFFAOYAE

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 143141-23-5