AG001UMC

16408-62-1 | Cyclobutane, (iodomethyl)-

AG001UMC

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CAS Number	16408-62-1
Catalog Number	AG001UMC(AGN-PC-0KKP9J)
Chemical Name	Cyclobutane, (iodomethyl)-
IUPAC Name	iodomethylcyclobutane
InChI	InChI=1S/C5H9I/c6-4-5-2-1-3-5/h5H,1-4H2
InChI Key	FHHQLLOJOKZLST-UHFFFAOYSA-N
MDL Number	MFCD06410737
Molecular Formula	C5H9I
Molecular Weight	196.0294
SMILES	ICC1CCC1
Synonyms	(Iodomethyl)cyclobutane, 16408-62-1, iodomethylcyclobutane, Cyclobutane,(iodomethyl)-, Cyclobutane, (iodomethyl)-, cyclobutylmethyl iodide, sFpHAVIKImUP@, iodomethyl cyclobutane, AC1MC7QY, SCHEMBL636499, (Iodomethyl)cyclobutane over Cu, CTK4D1723, DTXSID30376700, FHHQLLOJOKZLST-UHFFFAOYSA-N, KS-000006DB, MFCD06410737, ZINC67175906, AKOS006294578, SB22257, AS-52900, TC-072502, CS-0053096, FT-0764184, I14-33735, CID2763052,

Complexity	39.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.975g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.031g/mol
Monoisotopic Mass	195.975g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H311-H331-H341
Packing Group	Ⅲ
Precautionary statements	P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
UN Code	UN 2811

Certificate of Analysis

Lot Number