AG002PDS

24772-63-2 | Octane, 1,8-diiodo-

AG002PDS

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CAS Number	24772-63-2
Catalog Number	AG002PDS(AGN-PC-0JLYR6)
Chemical Name	Octane, 1,8-diiodo-
EC Number	246-456-6
IUPAC Name	1,8-diiodooctane
InChI	InChI=1S/C8H16I2/c9-7-5-3-1-2-4-6-8-10/h1-8H2
InChI Key	KZDTZHQLABJVLE-UHFFFAOYSA-N
MDL Number	MFCD00001106
Molecular Formula	C8H16I2
Molecular Weight	366.0216
SMILES	ICCCCCCCCI
Synonyms	1,8-Diiodooctane, 24772-63-2, Octane, 1,8-diiodo-, Octamethylene diiodide, KZDTZHQLABJVLE-UHFFFAOYSA-N, MFCD00001106, EINECS 246-456-6, PubChem3851, Octane,1,8-diiodo-, ACMC-1CLJQ, 1,8-bis(iodanyl)octane, AC1Q4PRY, AC1L3KC9, SCHEMBL630733, DTXSID8067020, CTK1A6203, KS-000013FQ, ZINC6844566, ANW-42904, AKOS015913572, AS02143, FCH1319945, ACM24772632, 1,8-Diiodooctane, stabilized with copper, 1,8-Diiodooctane(stabilizedwithCopperchip), TC-131649, D2158, FT-0607049, A817488, J-015668, 1,8-Diiodooctane, 98%, contains copper as stabilizer, I14-46954, C8H16I2, KST-1B2293, CID90605, AR-1B8447, C8-H16-I2, 25400-22-0,

Complexity	47.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	365.934g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	366.025g/mol
Monoisotopic Mass	365.934g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

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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