AG00FB6U

70783-75-4 | 2-Chloro-4-trifluoromethoxyphenol

AG00FB6U

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CAS Number	70783-75-4
Catalog Number	AG00FB6U(AGN-PC-00KLS2)
Chemical Name	2-Chloro-4-trifluoromethoxyphenol
IUPAC Name	2-chloro-4-(trifluoromethoxy)phenol
InChI	InChI=1S/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
InChI Key	LSTYNKXVEMLNBE-UHFFFAOYSA-N
MDL Number	MFCD04972753
Molecular Formula	C7H4ClF3O2
Molecular Weight	212.5537
SMILES	OC1=CC=C(OC(F)(F)F)C=C1Cl
Synonyms	2-chloro-4-(trifluoromethoxy)phenol, 70783-75-4, 2-Chloro-4-trifluoromethoxyphenol, Phenol,2-chloro-4-(trifluoromethoxy)-, PubChem2848, SCHEMBL966803, CTK5D2976, DTXSID70516143, LSTYNKXVEMLNBE-UHFFFAOYSA-N, 2-chloro-4-trifluoromethoxy-phenol, ZINC2540209, 0977AC, MFCD04972753, 2-chloro-4-(trifluoromethoxy)-phenol, AKOS016011379, CM11698, FCH1373161, Phenol, 2-chloro-4-(trifluoromethoxy)-, AJ-39027, AK120796, AS-33032, SC-49696, AX8246212, DB-074343, 4CH-022175, CS-0081129, FT-0647523, ST24040320, C7H4ClF3O2,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.985g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.552g/mol
Monoisotopic Mass	211.985g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number