AG008AIX

886364-94-9 | 5-Bromo-4-methylpicolinaldehyde

AG008AIX

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CAS Number	886364-94-9
Catalog Number	AG008AIX(AGN-PC-0CXM14)
Chemical Name	5-Bromo-4-methylpicolinaldehyde
IUPAC Name	5-bromo-4-methylpyridine-2-carbaldehyde
InChI	InChI=1S/C7H6BrNO/c1-5-2-6(4-10)9-3-7(5)8/h2-4H,1H3
InChI Key	PKKXSXWOKVKYOW-UHFFFAOYSA-N
MDL Number	MFCD07375095
Molecular Formula	C7H6BrNO
Molecular Weight	200.0326
SMILES	O=CC1=NC=C(Br)C(C)=C1
Synonyms	5-Bromo-4-methylpicolinaldehyde, 886364-94-9, 5-Bromo-4-methylpyridine-2-carbaldehyde, 5-BROMO-4-METHYL-2-PYRIDINECARBOXALDEHYDE, SCHEMBL2035997, CTK8C2358, KS-00000QJY, DTXSID60732158, PKKXSXWOKVKYOW-UHFFFAOYSA-N, ANW-68249, MFCD07375095, ZINC85223664, AKOS016007256, AB41159, CS-W006423, AK-80548, DS-15991, SC-84502, AJ-127268, DB-078046, TC-156994, FT-0740263, ST24044495, Z1005, Q-7500, 5-BROMO-4-METHYL-PYRIDINE-2-CARBALDEHYDE, 5-Bromo-4-methyl-2-pyridinecarbaldehyde, AldrichCPR, C7H6BrNO, 5-Bromo-4-methylpyridine-2-carboxaldehyde, N/A,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.963g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.035g/mol
Monoisotopic Mass	198.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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