2-(2-Chlorophenyl)pyrrole - CAS 368212-20-8

Catalog:	BB023090
Product Name:	2-(2-Chlorophenyl)pyrrole
CAS:	368212-20-8
Synonyms:	2-(2-chlorophenyl)-1H-pyrrole; 2-(2-chlorophenyl)-1H-pyrrole

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-chlorophenyl)-1H-pyrrole
Description:	2-(2-Chlorophenyl)pyrrole (CAS# 368212-20-8 ) is a useful research chemical.
Molecular Weight:	177.63
Molecular Formula:	C10H8ClN
Canonical SMILES:	C1=CC=C(C(=C1)C2=CC=CN2)Cl
InChI:	InChI=1S/C10H8ClN/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7,12H
InChI Key:	VJXHTAYZZFICFL-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-107216411-A	A kind of quaternary ammonium salt of Acetylated Chitosans containing ureas and its preparation method and application	20170718
CN-107216411-B	One kind quaternary ammonium salt of Acetylated Chitosans containing ureas and its preparation method and application	20170718
US-2020071271-A1	Grp94 selective inhibitors and uses thereof	20161031
WO-2018081814-A1	Grp94 selective inhibitors and uses thereof	20161031
US-10975030-B2	Grp94 selective inhibitors and uses thereof	20161031

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Related Functional Groups

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1-phenyl-1H-pyrrole-2-carboxylic acid
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Ethyl 5-methyl-3-(thiophen-2-yl)-1H-pyrrole-2-carboxylate
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1,1-Dimethylethyl N-[(5S,8S,10aR)-8-[[(diphenylmethyl)amino]carbonyl]decahydro-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]carbamate
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Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.034527
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.034527
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3