AG00GY63

886498-07-3 | 3-Bromo-5-(Trifluoromethoxy)Benzaldehyde

AG00GY63

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CAS Number	886498-07-3
Catalog Number	AG00GY63(AGN-PC-0WANPV)
Chemical Name	3-Bromo-5-(Trifluoromethoxy)Benzaldehyde
IUPAC Name	3-bromo-5-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H4BrF3O2/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-4H
InChI Key	ALIVUZVZCLVJQN-UHFFFAOYSA-N
MDL Number	MFCD04116040
Molecular Formula	C8H4BrF3O2
Molecular Weight	269.0154
SMILES	FC(F)(F)OC1=CC(C=O)=CC(Br)=C1
Synonyms	3-Bromo-5-(trifluoromethoxy)benzaldehyde, 886498-07-3, MFCD04116040, ACMC-209qvy, AC1NMDP3, SCHEMBL12075823, CTK7H8688, DTXSID50407464, ALIVUZVZCLVJQN-UHFFFAOYSA-N, JRD-1668, ZINC2528422, ZX-AP001642, ANW-39116, PC2615, 3-bromo-5-trifluoromethoxybenzaldehyde, AKOS015888448, FCH1325737, MCULE-9153699195, PS-7292, 3-bromo-5-trifluoromethoxy-benzaldehyde, KS-000011J3, AJ-38281, CJ-09026, 3-bromo-5-(trifluoromethoxy) benzaldehyde, AX8217957, RT-008615, CS-0084342, ST24041888, Z1010, Q-8504, I01-11038, C8H4BrF3O2, CID5006711,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.935g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	269.017g/mol
Monoisotopic Mass	267.935g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

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