AG0033XD

57848-46-1 | 4-Bromo-2-fluorobenzaldehyde

AG0033XD

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CAS Number	57848-46-1
Catalog Number	AG0033XD(AGN-PC-0JMTB9)
Chemical Name	4-Bromo-2-fluorobenzaldehyde
IUPAC Name	4-bromo-2-fluorobenzaldehyde
InChI	InChI=1S/C7H4BrFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
InChI Key	UPCARQPLANFGQJ-UHFFFAOYSA-N
MDL Number	MFCD00143261
Molecular Formula	C7H4BrFO
Molecular Weight	203.0085
SMILES	O=Cc1ccc(cc1(F))Br
Synonyms	4-Bromo-2-fluorobenzaldehyde, 57848-46-1, 2-Fluoro-4-bromobenzaldehyde, 4-bromo-2-fluoro-benzaldehyde, benzaldehyde, 4-bromo-2-fluoro-, UPCARQPLANFGQJ-UHFFFAOYSA-N, MFCD00143261, PubChem1421, AC1L3NCF, ACMC-1AWI3, AC1Q4L3Z, 4-Bromo-2-flurobenzaldehyde, SCHEMBL19429, 4-bromo-2 fluorobenzaldehyde, KSC272O0T, 2-fluoro-4-bromo-benzaldehyde, 4-bromo-2-fluoro benzaldehyde, PHARMABRIDGE P-2223, 4-Bromo-2-fluorobenzaldehyde #, CTK1H2709, UPCARQPLANFGQJ-UHFFFAOYSA-, ATTERCOP-CHM AT111513, ACT01055, BCP26813, KS-000002LG, ZINC1081226, EINECS 298-056-6, 4-Bromo-2-fluorobenzaldehyde, 96%, AC-433, ANW-32809, BBL011909, CB-127, SBB063396, STK802608, WT1707, AKOS000120569, AF10054, AN-6096, AS03801, CM11842, CS-W008610, LS10657, MCULE-1343013276, PS-8175, RP25980, RTC-010822, SB12947, TRA0030641, VF10080, AJ-24918, AK-27093, B137, BC002157, BC227694, BP-12085, BR-27093, CJ-04730, EN001817, SC-05479, SY003684, ZB015900, AB0011160, AB1005446, DB-024142, TC-010822, TL8003718, 57848-46-1 4-bromo-2-fluorobenzaldehyde, AM20060031, FT-0617769, ST24032751, ST50307268, EN300-21017, M-2203, 96307-EP2272817A1, 96307-EP2298731A1, 96307-EP2305629A1, MFCD00143261 (97+%), I01-1539, J-514649, F2190-0592, InChI=1/C7H4BrFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H, null, BROMOBENZENE, C7H4BrFO, 5-Bromo-2-fluorobenzaldehyde, 4-Bromo-2-fluorobenzoic acid, CID143517, ZINC01081226, ACN-053250, 4-Bromo-2-fluorobenzaldehyde, 97% 5g, B2002, A11039, 4-Bromo-2-fluorobenzaldehyde, 96% - 25G 25g, 93777-26-5, 108-86-1, 112704-79-7, 496-72-0,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.943g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.01g/mol
Monoisotopic Mass	201.943g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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

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