AG000F1O

114686-85-0 | Benzeneethanol, 2,3-dichloro-

AG000F1O

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CAS Number	114686-85-0
Catalog Number	AG000F1O(AGN-PC-0KK6PZ)
Chemical Name	Benzeneethanol, 2,3-dichloro-
IUPAC Name	2-(2,3-dichlorophenyl)ethanol
InChI	InChI=1S/C8H8Cl2O/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3,11H,4-5H2
InChI Key	FJJDHDLMGJKZKV-UHFFFAOYSA-N
MDL Number	MFCD04112742
Molecular Formula	C8H8Cl2O
Molecular Weight	191.0545
SMILES	ClC1=C(Cl)C(CCO)=CC=C1
Synonyms	2-(2,3-dichlorophenyl)ethanol, 114686-85-0, 2,3-DICHLOROPHENETHYLALCOHOL, 2,3-DICHLOROPHENETHYL ALCOHOL, 2-(2,3-dichlorophenyl)ethan-1-ol, AC1MC1V8, Benzeneethanol, 2,3-dichloro-, SCHEMBL2963562, CTK8B4804, KS-00000MKK, DTXSID30370485, FJJDHDLMGJKZKV-UHFFFAOYSA-N, ACT02896, ZINC2526835, ANW-46316, CL8843, MFCD04112742, AKOS012084728, AM82965, DS-1840, LS11243, 2,3-dichlorophenethylalcohol, AldrichCPR, AJ-37728, AK-86365, CJ-08926, SC-53250, AB0034866, ST2416009, TC-135061, 4CH-014768, FT-0691193, ST50405663, X9091, J3.641.725K, M-8664, I01-8364, C8H8Cl2O, ZINC02526835, CID2734759,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.995g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.051g/mol
Monoisotopic Mass	189.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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