AG00BY0V

319472-78-1 | 3,6-Diiodo-1H-indazole

AG00BY0V

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CAS Number	319472-78-1
Catalog Number	AG00BY0V(AGN-PC-0O8VF6)
Chemical Name	3,6-Diiodo-1H-indazole
IUPAC Name	3,6-diiodo-2H-indazole
InChI	InChI=1S/C7H4I2N2/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H,10,11)
InChI Key	XHVJIWVECAQYNF-UHFFFAOYSA-N
MDL Number	MFCD07781613
Molecular Formula	C7H4I2N2
Molecular Weight	369.9290
SMILES	IC1=CC2=C(C=C1)C(I)=NN2
Synonyms	3,6-DIIODO-1H-INDAZOLE, 319472-78-1, 3,6-Diiodo (1H)indazole, 3,6-diiodo-2H-indazole, 3,6-diiodoindazole, 1H-INDAZOLE, 3,6-DIIODO-, AK139871, 1H-Indazole,3,6-diiodo-, SCHEMBL2826429, CTK4G7958, KS-00000NFF, 3,6-DIIODO(1H)INDAZOLE, DTXSID70619269, XHVJIWVECAQYNF-UHFFFAOYSA-N, 3,6-DIIODO(1H)-iNDAZOLE, BCP08184, CD-255, MFCD07781613, ZINC14983496, AKOS015854016, DS-6791, FCH1385724, MB04926, QC-7531, AC-26791, ACM319472781, AJ-65955, AX8083067, DB-068555, TC-071170, A5756, AM20040163, CS-0040976, FT-0687667, I14-9242, 3,6-DIIODO INDAZOLE,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	369.846g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	369.932g/mol
Monoisotopic Mass	369.846g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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