AG00007Z

100-80-1 | 1-Methyl-3-vinylbenzene

AG00007Z

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CAS Number	100-80-1
Catalog Number	AG00007Z(AGN-PC-0JK84F)
Chemical Name	1-Methyl-3-vinylbenzene
EC Number	202-889-2
IUPAC Name	1-ethenyl-3-methylbenzene
InChI	InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
InChI Key	JZHGRUMIRATHIU-UHFFFAOYSA-N
MDL Number	MFCD00008617
Molecular Formula	C9H10
Molecular Weight	118.1757
SMILES	C=CC1=CC(C)=CC=C1
UN Number	2618
UNII	FFK4I9430G
Synonyms	1-ethenyl-3-methylbenzene, 3-ethenylmethylbenzene, 3-vinyltoluene, 3-Methylstyrene, 3-Vinyltoluene, 1-Methyl-3-vinylbenzene, 100-80-1, m-Vinyltoluene, 1-Ethenyl-3-methylbenzene, Benzene, 1-ethenyl-3-methyl-, Styrene, m-methyl-, M-METHYLSTYRENE, m-Methyl styrene, meta-Methylstyrene, UNII-FFK4I9430G, EINECS 202-889-2, FFK4I9430G, JZHGRUMIRATHIU-UHFFFAOYSA-N, MFCD00008617, 3-Methylstyrene, 95%, DSSTox_CID_1436, Benzene,1-Ethenyl-3-Methyl-, m-vinyl toluene, m-methyl-styrene, 3-Ethenylmethylbenzene, AC1L1OYV, AC1Q2NGC, ACMC-1C4MT, 1-methyl-3-vinyl-benzene, 1-Methyl-3-ethenylbenzene, AC1Q2A6T, 1-ethenyl-3-methyl-benzene, DSSTox_RID_78088, DSSTox_GSID_26292, DSSTox_GSID_51454, CHEMBL1381662, DTXSID9051454, CTK3J6010, JZHGRUMIRATHIU-UHFFFAOYSA-, KS-00000YOP, ZINC2041160, Tox21_200186, Tox21_303890, 9514AF, ANW-41364, BBL103758, STL557568, AKOS009156836, 3-Methylstyrene (stabilized with TBC), Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, NCGC00091079-02, NCGC00257740-01, NCGC00357147-01, AJ-33284, AN-18751, AS-47795, CAS-100-80-1, CJ-32523, CAS-25013-15-4, LS-147223, RT-002816, ST2403465, 4CH-018725, FT-0616183, M0260, J-000224, I14-50054, I14-52012, UNII-521V79L8MY component JZHGRUMIRATHIU-UHFFFAOYSA-N, InChI=1/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3, 3-Methylstyrene, 99%, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor, Vinyl toluene, Methylstyrene, 3-methylstyren, VINYLTOLUENE, Benzene, ethenylmethyl-, Benceno, 1-etenil-3-metil-, CID7529, C9H10, AR-1C4523, C9-H10, 3-Methylstyrene, 95% - 5ML 5ml, ACN-042434, Vinyl toluene (65-71% m- and 32-35% p-), 25013-15-4, 3-Methylstyrene, 98%, stabilized with TBC - 5ML 5ml, 39294-88-7, 41153-83-7,

Complexity	94.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.078g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	118.179g/mol
Monoisotopic Mass	118.078g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H304-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338-P331
UN Code	UN 1993

Certificate of Analysis

Lot Number