AG00DABW

53857-60-6 | 2,4-dibromo-1-methyl-1h-imidazole

AG00DABW

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CAS Number	53857-60-6
Catalog Number	AG00DABW(AGN-PC-0LXLEH)
Chemical Name	2,4-dibromo-1-methyl-1h-imidazole
IUPAC Name	2,4-dibromo-1-methylimidazole
InChI	InChI=1S/C4H4Br2N2/c1-8-2-3(5)7-4(8)6/h2H,1H3
InChI Key	LDZBHYJUCHWPIT-UHFFFAOYSA-N
MDL Number	MFCD06659906
Molecular Formula	C4H4Br2N2
Molecular Weight	239.8960
SMILES	CN1C=C(Br)N=C1Br
Synonyms	2,4-Dibromo-1-methyl-1H-imidazole, 53857-60-6, 2,4-dibromo-1-methylimidazole, 1H-Imidazole, 2,4-dibromo-1-methyl-, ACMC-1AW4A, AC1OH3C6, SCHEMBL4912537, 2,4-Dibromo-1-methyl-imidazole, CTK1H4033, DTXSID00428402, LDZBHYJUCHWPIT-UHFFFAOYSA-N, KS-000029YR, ZINC4352762, ZX-AT001039, ANW-31870, MFCD06659906, OR1228, AKOS015834935, AB26596, CS-W000122, FCH1326833, PS-3538, AJ-50827, CJ-11986, AX8066559, ST2415744, TR-019031, V6494, K-9733, I14-24977, C4H4Br2N2, ZINC04352762, CID7204880,

Complexity	88.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	239.872g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	239.898g/mol
Monoisotopic Mass	237.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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

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