2-(2-Chloro-4-nitrophenyl)acetic Acid - CAS 73088-11-6

Catalog:	BB034760
Product Name:	2-(2-Chloro-4-nitrophenyl)acetic Acid
CAS:	73088-11-6
Synonyms:	2-(2-chloro-4-nitrophenyl)acetic acid; 2-(2-chloro-4-nitrophenyl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-chloro-4-nitrophenyl)acetic acid
Description:	2-(2-Chloro-4-nitrophenyl)acetic Acid (CAS# 73088-11-6) is a useful research chemical.
Molecular Weight:	215.59
Molecular Formula:	C8H6ClNO4
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])Cl)CC(=O)O
InChI:	InChI=1S/C8H6ClNO4/c9-7-4-6(10(13)14)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12)
InChI Key:	BYVVWINDBFSBQK-UHFFFAOYSA-N
MDL:	MFCD11036396
LogP:	2.39850

Publication Number	Title	Priority Date
WO-2021198965-A1	Neodegrader conjugates	20200331
AU-2018228114-A1	AGENT ENHANCING ANTITUMOR EFFECT USING PYRAZOLO[3,4-d]PYRIMIDINE COMPOUND	20170228
EP-3590516-A1	Antitumor-effect enhancer using pyrazolo[3,4-d]pyrimidine compound	20170228
JP-WO2018159613-A1	Antitumor effect enhancer using pyrazolo [3,4-d] pyrimidine compound	20170228
KR-20190122764-A	Antitumor Effect Enhancers Using Pyrazolo [3,4-d] pyrimidine Compounds	20170228

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Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.9985354
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.9985354
Rotatable Bond Count:	2
Topological Polar Surface Area:	83.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8