1-(2-Bromophenyl)cyclopropanecarbonitrile - CAS 124276-75-1

Catalog:	BB005858
Product Name:	1-(2-Bromophenyl)cyclopropanecarbonitrile
CAS:	124276-75-1
Synonyms:	1-(2-bromophenyl)-1-cyclopropanecarbonitrile; 1-(2-bromophenyl)cyclopropane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-bromophenyl)cyclopropane-1-carbonitrile
Description:	1-(2-Bromophenyl)cyclopropanecarbonitrile (CAS# 124276-75-1) is a useful research chemical.
Molecular Weight:	222.08
Molecular Formula:	C10H8BrN
Canonical SMILES:	C1CC1(C#N)C2=CC=CC=C2Br
InChI:	InChI=1S/C10H8BrN/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4H,5-6H2
InChI Key:	QGRRKIFTSXBLNX-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	3.00428

Publication Number	Title	Priority Date
WO-2020037079-A1	Substituted indoles and methods of use thereof	20180814
CN-112585119-A	Substituted indoles and methods of use thereof	20180814
EP-3837240-A1	Substituted indoles and methods of use thereof	20180814
KR-20210065097-A	Substituted indoles and methods of use thereof	20180814
EP-3347358-A1	[{[2,3-dihydro-1h-inden-1-yl]amino}-2h,3h-furo[3,2-b]pyridin-3-yl]acetic acids, pharmaceutical compositions and uses thereof	20150909

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Nitrogen Compounds

[89908-23-6]
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1-Methyl-1-phenylhydrazine

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Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.98401
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.98401
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6