AG00C71P

38749-93-8 | 3,6-Dibromo-2,5-lutidine

AG00C71P

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CAS Number	38749-93-8
Catalog Number	AG00C71P(AGN-PC-0JWHWF)
Chemical Name	3,6-Dibromo-2,5-lutidine
IUPAC Name	2,5-dibromo-3,6-dimethylpyridine
InChI	InChI=1S/C7H7Br2N/c1-4-3-6(8)5(2)10-7(4)9/h3H,1-2H3
InChI Key	IMCRHWXLCJFQPA-UHFFFAOYSA-N
MDL Number	MFCD00234281
Molecular Formula	C7H7Br2N
Molecular Weight	264.9452
SMILES	CC1=C(Br)C=C(C)C(Br)=N1
Synonyms	2,5-dibromo-3,6-dimethylpyridine, 38749-93-8, AK126996, AC-907/25004636, AC1LG8N3, AC1Q25H7, SCHEMBL7512744, CTK4I0424, DTXSID00355769, IMCRHWXLCJFQPA-UHFFFAOYSA-N, ZINC330975, 2,5-dimethyl-3,6-dibromopyridine, 3,6-Dibromo-2,5-dimethylpyridine, 4926AH, MFCD00234281, SBB102862, AKOS016012771, FCH1331067, ACM38749938, Pyridine, 2,5-dibromo-3,6-dimethyl-, AJ-19374, CJ-02768, OR315118, QC-11103, AX8248787, ST2409138, 4CH-016272, CS-0092853, C7H7Br2N, AR-1D4177, CID817215, ZINC00330975, 38974-68-4,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	264.892g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	264.948g/mol
Monoisotopic Mass	262.895g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number