AG006YMC

50477-28-6 | 5,7-Dibromo-1H-indazole

AG006YMC

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CAS Number	50477-28-6
Catalog Number	AG006YMC(AGN-PC-02RY0L)
Chemical Name	5,7-Dibromo-1H-indazole
IUPAC Name	5,7-dibromo-1H-indazole
InChI	InChI=1S/C7H4Br2N2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11)
InChI Key	SBDPXXDRYPLLKE-UHFFFAOYSA-N
MDL Number	MFCD05664000
Molecular Formula	C7H4Br2N2
Molecular Weight	275.9281
SMILES	BrC1=CC(Br)=C2NN=CC2=C1
Synonyms	5,7-DIBROMO-1H-INDAZOLE, 50477-28-6, 1H-Indazole, 5,7-dibromo-, SCHEMBL11577531, CTK4J2667, DTXSID70605309, ZINC2547971, 6945AB, ANW-57571, CD-201, MFCD05664000, AKOS015835404, AB22171, QC-5218, AC-28259, AJ-39471, AK-68707, AN-41461, DS-17065, SC-89981, AB0067000, TC-062080, 4CH-023717, A7484, AM20120445, ST24044097, Z-2598, 477D286, I01-9002, F2199-0481, C7H4Br2N2, 2-OXO-PENTANOIC ACID ETHYL ESTER,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.872g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	275.931g/mol
Monoisotopic Mass	273.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number