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1-(2-Methylphenyl)cyclopropanecarboxylic Acid

1-(2-Methylphenyl)cyclopropanecarboxylic Acid - CAS 886366-10-5

Catalog:	BB039067
Product Name:	1-(2-Methylphenyl)cyclopropanecarboxylic Acid
CAS:	886366-10-5
Synonyms:	1-(2-methylphenyl)-1-cyclopropanecarboxylic acid; 1-(2-methylphenyl)cyclopropane-1-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	1-(2-methylphenyl)cyclopropane-1-carboxylic acid
Description:	1-(2-Methylphenyl)cyclopropanecarboxylic Acid (CAS# 886366-10-5 ) is a useful research chemical.
Molecular Weight:	176.21
Molecular Formula:	C11H12O2
Canonical SMILES:	CC1=CC=CC=C1C2(CC2)C(=O)O
InChI:	InChI=1S/C11H12O2/c1-8-4-2-3-5-9(8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)
InChI Key:	MNCZBOKUHKAUHT-UHFFFAOYSA-N
Boiling Point:	321.5 °C at 760 mmHg
Density:	1.22 g/cm³
LogP:	2.11120

Publication Number	Title	Priority Date
BR-112015005948-B1	Tetrazolinone compound, agent and method for pest control understanding this compound and use of the same as a pesticide	20120928
CN-103429079-A	Histone deacetylase inhibitors and compositions and methods of use thereof	20110124
JP-2009176447-A	Corrosion-resistant conductive coating material and method for producing the same	20080122
JP-5388162-B2	Method for producing corrosion-resistant conductive coating material	20080122
EP-1870416-A1	Sulphonamido-macrocycles as tie2 inhibitors	20060621

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	218
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.083729621
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.083729621
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1