AG003HH1

615-37-2 | 1-Iodo-2-methylbenzene

AG003HH1

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WARNING This product is not for human or veterinary use.

CAS Number	615-37-2
Catalog Number	AG003HH1(AGN-PC-00PNWR)
Chemical Name	1-Iodo-2-methylbenzene
EC Number	210-422-9
IUPAC Name	1-iodo-2-methylbenzene
InChI	InChI=1S/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
InChI Key	RINOYHWVBUKAQE-UHFFFAOYSA-N
MDL Number	MFCD00001042
Molecular Formula	C7H7I
Molecular Weight	218.0350
NSC Number	3774
SMILES	Cc1c(I)cccc1
UNII	8OK4H85T07
Synonyms	3-iodotoluene, m-iodotoluene, meta-iodotoluene, o-iodotoluene, p-iodotoluene, 2-Iodotoluene, 1-Iodo-2-methylbenzene, 615-37-2, O-IODOTOLUENE, o-Tolyl iodide, Benzene, 1-iodo-2-methyl-, o-Methyliodobenzene, Toluene, o-iodo-, Iodotoluene, ortho-iodotoluene, 2-methyliodobenzene, MFCD00001042, UNII-8OK4H85T07, 2-Iodotoluene, 98%, 1-iodo-2-methyl-benzene, RINOYHWVBUKAQE-UHFFFAOYSA-N, 8OK4H85T07, 2-iodo toluene, 2-iodo-toluene, NSC 3774, EINECS 210-422-9, iodo-2-methylbenzene, 2-methylphenyl iodide, PubChem9516, ACMC-209mto, ORTHO IODOTOLUENE, AC1Q2FIC, AC1Q4PKK, 1-Iodo-2-methylbenzene,, 2-IODOBENZYL GROUP, AC1L1JO7, Toluene, o-iodo- (8CI), CBiol_000851, SCHEMBL98357, KSC210M5T, DTXSID0060646, CHEBI:39813, NSC3774, ATTERCOP-CHM AT127409, NSC-3774, ZINC1672846, ANW-33850, ICCB4_000147, STL280543, 2-Iodotoluene, stabilized with copper, AKOS009157228, AS02292, CS-W007394, MCULE-5226243046, RP27094, RTR-032930, TF10570, TRA0004665, KS-0000016P, 2IB, AJ-29266, AK-77011, AN-46565, BR-77011, CJ-06142, CJ-27200, DS-16936, P413, SC-05761, AB0007014, DB-014127, ST2415353, TR-032930, A1747, AM20060127, FT-0612691, I0217, M-6230, 206384-EP2272813A2, J-509738, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, UNII-109K76589T component RINOYHWVBUKAQE-UHFFFAOYSA-N, o-Jodtoluol, C7H7I, C7-H7-I, CID5128, AR-1K9289, ACN-029154, 2-Iodotoluene, 98% - 100G 100g, 69121-27-3,

Complexity	70.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.959g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	218.037g/mol
Monoisotopic Mass	217.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number