AG00EBQ4

60611-22-5 | 2-Chloro-6-(trifluoromethyl)benzaldehyde

AG00EBQ4

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CAS Number	60611-22-5
Catalog Number	AG00EBQ4(AGN-PC-01LRD5)
Chemical Name	2-Chloro-6-(trifluoromethyl)benzaldehyde
IUPAC Name	2-chloro-6-(trifluoromethyl)benzaldehyde
InChI	InChI=1S/C8H4ClF3O/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-4H
InChI Key	ISAHRYXMBYDJEV-UHFFFAOYSA-N
MDL Number	MFCD06660231
Molecular Formula	C8H4ClF3O
Molecular Weight	208.5650
SMILES	FC(F)(F)C1=CC=CC(Cl)=C1C=O
Synonyms	2-Chloro-6-(trifluoromethyl)benzaldehyde, 60611-22-5, 2-chloro-6-trifluoromethylbenzaldehyde, Benzaldehyde, 2-chloro-6-(trifluoromethyl)-, PubChem10071, SCHEMBL909840, CTK2E9805, DTXSID70590640, 3-Chloro-2-formylbenzotrifluoride, ISAHRYXMBYDJEV-UHFFFAOYSA-N, JRD-1816, KS-00000P4B, ANW-58811, CK1041, MFCD06660231, SBB094096, ZINC16159629, 2-trifluoromethyl-6-chlorobenzaldehyde, AKOS015956701, AS05569, CM11904, LS11392, PS-8033, XF10097, 2-(Trifluoromethyl)-6-chlorobenzaldehyde, 6-chloro-2-(trifluoromethyl)benzaldehyde, AJ-68714, AK-61875, SY101397, 2-chloranyl-6-(trifluoromethyl)benzaldehyde, AB0030524, TC-147556, 4CH-021470, ST24040393, X2722, MFCD06660231 (95%), Q-8501, A832807, C8H4ClF3O, 2-CHLORO-6- BENZALDEHYDE,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.99g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.564g/mol
Monoisotopic Mass	207.99g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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