AG002IRH

20698-04-8 | Pyridazine, 3,​6-​diiodo-

AG002IRH

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CAS Number	20698-04-8
Catalog Number	AG002IRH(AGN-PC-0JNPLE)
Chemical Name	Pyridazine, 3,​6-​diiodo-
IUPAC Name	3,6-diiodopyridazine
InChI	InChI=1S/C4H2I2N2/c5-3-1-2-4(6)8-7-3/h1-2H
InChI Key	GCLHXKPPHRIJOE-UHFFFAOYSA-N
MDL Number	MFCD01004249
Molecular Formula	C4H2I2N2
Molecular Weight	331.8810
NSC Number	69818
SMILES	Ic1ccc(nn1)I
Synonyms	3,6-diiodopyridazine, 20698-04-8, Pyridazine, 3,6-diiodo-, AK-27798, diiodopyridazine, NSC69818, 3,6-Diiodo-pyridazine, AC1L5HKC, AC1Q4PLJ, ACMC-1CMG2, 3,6-Diiodopyridazine, 97%, SCHEMBL255651, CTK1A4813, KS-00000NFG, DTXSID40290589, GCLHXKPPHRIJOE-UHFFFAOYSA-N, ACT03756, ZINC4287037, ZX-AT021288, ANW-48458, MFCD01004249, NSC-69818, SBB054544, AKOS005073140, CD-1390, FCH1318806, KC-0724, OR25709, RP16650, ACM20698048, AC-23060, AJ-50230, BR-27798, SC-23590, AB0023313, AX8083068, DB-028317, ST2404665, TR-009708, 4CH-017311, CS-0028767, FT-0651692, W4344, S-3721, 698D048, I14-7934, J-511405, C4H2I2N2, AR-1E9999, CID250383, 4-chloro-2-methylthieno[2,3-d]pyrimidine, 23598-47-2, 56843-79-9,

Complexity	68.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	331.831g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	331.883g/mol
Monoisotopic Mass	331.831g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^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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