AG0014T0

1214333-68-2 | Benzaldehyde, 2-(difluoromethoxy)-6-fluoro-

AG0014T0

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CAS Number	1214333-68-2
Catalog Number	AG0014T0(AGN-PC-0WAMVO)
Chemical Name	Benzaldehyde, 2-(difluoromethoxy)-6-fluoro-
IUPAC Name	2-(difluoromethoxy)-6-fluorobenzaldehyde
InChI	InChI=1S/C8H5F3O2/c9-6-2-1-3-7(5(6)4-12)13-8(10)11/h1-4,8H
InChI Key	QILUBEGQUQUXDW-UHFFFAOYSA-N
MDL Number	MFCD14698497
Molecular Formula	C8H5F3O2
Molecular Weight	190.1193
SMILES	O=CC1=C(F)C=CC=C1OC(F)F
Synonyms	2-(Difluoromethoxy)-6-fluorobenzaldehyde, 1214333-68-2, 2-DIFLUOROMETHOXY-6-FLUOROBENZALDEHYDE, AK-94363, SCHEMBL16793363, CTK8B6164, DTXSID30673307, KS-00000Q2E, ANW-52877, CL8277, MFCD14698497, ZINC47203348, 6-Difluoromethoxy-2-fluorobenzaldehyde, AKOS015999903, CS-W005744, FCH1186881, MP-1107, 2-Difluoromethoxy-6-fluoro benzaldehyde, CJ-20562, DS-17961, SC-66360, AB0064051, AJ-110730, AX8231702, TC-141622, 4CH-011816, Benzaldehyde, 2-(difluoromethoxy)-6-fluoro-, ST24021870, Z3988, C8H5F3O2,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.024g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.121g/mol
Monoisotopic Mass	190.024g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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