AG005UXS

98480-31-0 | Cyclopropanemethanol​, 1-​(4-​bromophenyl)​-

AG005UXS

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CAS Number	98480-31-0
Catalog Number	AG005UXS(AGN-PC-02OXWF)
Chemical Name	Cyclopropanemethanol​, 1-​(4-​bromophenyl)​-
IUPAC Name	[1-(4-bromophenyl)cyclopropyl]methanol
InChI	InChI=1S/C10H11BrO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2
InChI Key	CRMJCMNWILCLLN-UHFFFAOYSA-N
MDL Number	MFCD07374454
Molecular Formula	C10H11BrO
Molecular Weight	227.0977
SMILES	C(O)C1(CC1)c1ccc(cc1)Br
Synonyms	(1-(4-Bromophenyl)cyclopropyl)methanol, 98480-31-0, [1-(4-Bromophenyl)cyclopropyl]methanol, Cyclopropanemethanol, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-cyclopropanemethanol, ACMC-209sah, SCHEMBL4275, CTK8B2796, DTXSID50604158, CRMJCMNWILCLLN-UHFFFAOYSA-N, ANW-40935, MFCD07374454, ZINC44136082, 1-(p-Bromophenyl)cyclopropanemethanol, AKOS015835649, 1-(4-bromophenyl)-cyclopropanemethanol, AB39505, FCH1383002, 1-(4- bromophenyl)-cyclo propanemethanol, AK-89236, AS-41642, DA-00087, OR451112, [1-(4-Bromo-phenyl)-cyclopropyl]-methanol, AB0080446, AJ-109286, AX8239683, TR-030329, CS-0088302, FT-0663834, ST24020058, V9912, B-1286, I14-24847, C10H11BrO,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.999g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.101g/mol
Monoisotopic Mass	225.999g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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