AG0038KB

64591-03-3 | 2,5-Dibromo-1H-imidazole

AG0038KB

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CAS Number	64591-03-3
Catalog Number	AG0038KB(AGN-PC-0OETKV)
Chemical Name	2,5-Dibromo-1H-imidazole
IUPAC Name	2,5-dibromo-1H-imidazole
InChI	InChI=1S/C3H2Br2N2/c4-2-1-6-3(5)7-2/h1H,(H,6,7)
InChI Key	KJBTZMYWBSAZAQ-UHFFFAOYSA-N
MDL Number	MFCD08741407
Molecular Formula	C3H2Br2N2
Molecular Weight	225.8694
SMILES	BrC1=CN=C(Br)N1
Synonyms	2,4-dibromo-1H-imidazole, 2,4-Dibromoimidazole, 64591-03-3, 2,5-dibromo-1H-imidazole, 1H-Imidazole, 2,4-dibromo-, 2,4-dibromoimidazol, PubChem8954, AC1OH3BF, ACMC-209nn6, SCHEMBL67956, 1H-Imidazole,2,5-dibromo-, CTK5C1447, DTXSID70428393, 2,5-bis(bromanyl)-1H-imidazole, KJBTZMYWBSAZAQ-UHFFFAOYSA-N, ZX-AT009980, ANW-34912, KM0866, MFCD08741407, OR1229, ZINC15020990, AKOS015835033, AKOS015914191, AKOS025394790, AB11297, FCH1327010, AJ-66825, AJ-66826, BC003395, CJ-14934, PS-11974, SC-06049, AB0051357, AX8066598, DB-002408, ST2415837, TR-022103, FT-0655154, V7098, A834818, F9995-4361, C3H2Br2N2, ZINC04352733, CID7204871,

Complexity	68
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.856g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.871g/mol
Monoisotopic Mass	223.858g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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