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AG00DB21

Name: (E)-1-Methoxy-3-(2-Nitrovinyl)Benzene
Brand: Angene Chemical
SKU: AG00DB21

55446-68-9 | (E)-1-Methoxy-3-(2-Nitrovinyl)Benzene

Chemical structure of (E)-1-Methoxy-3-(2-Nitrovinyl)Benzene, CAS 55446-68-9

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CAS Number	55446-68-9
Catalog Number	AG00DB21(AGN-PC-0SJ43Y)
Chemical Name	(E)-1-Methoxy-3-(2-Nitrovinyl)Benzene
IUPAC Name	1-methoxy-3-[(E)-2-nitroethenyl]benzene
InChI	InChI=1S/C9H9NO3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3/b6-5+
InChI Key	IJBGIPFDIABTKB-AATRIKPKSA-N
MDL Number	MFCD00024822
Molecular Formula	C9H9NO3
Molecular Weight	179.1727
NSC Number	93425
SMILES	COC1=CC=CC(C=C[N+]([O-])=O)=C1
Synonyms	1-Methoxy-3-(2-nitrovinyl)benzene, 3179-09-7, Anisole, m-(2-nitrovinyl)-, (E)-1-methoxy-3-(2-nitrovinyl)benzene, 3-METHOXY-NITROSTYRENE, 3-Methoxy-b-nitrostyrene, 3-Methoxy-beta-nitrostyrene, 1-Methoxy-3-[(E)-2-nitrovinyl]benzene, Benzene, 1-methoxy-3-(2-nitroethenyl)-, 1-Methoxy-3-[(E)-2-nitroethenyl]benzene, 55446-68-9, 1-methoxy-3-(2-nitroethenyl)benzene, NSC93425, Cyto9E7, AC1LEE1J, AC1Q1WJN, 3-methoxy B-nitrostyrene, HknLAHAEbTyImYVyui`BHAFP, Cambridge id 5102116, m-Methoxy-.beta.-nitrostyrene, SCHEMBL278627, 3-Methoxy-.beta.-nitrostyrene, m-Methoxy-.omega.-nitrostyrene, 3-[(E)-2-Nitrovinyl]anisole, HMS562C06, DTXSID00351822, IJBGIPFDIABTKB-AATRIKPKSA-N, trans-3-Methoxy-beta-nitrosytrene, ZINC101870, CS-M1346, 1-(3-Methoxyphenyl)-2-nitroethene, ANM102982, CM-448, MFCD00024822, NSC-93425, SBB055154, AKOS003627706, Ethene,-1-(3-methoxyphenyl)-2-nitro-, trans-3-Methoxy-beta-nitrosytrene, 97%, AJ-11111, AS-38187, ZB003488, 1-((1E)-2-nitrovinyl)-3-methoxybenzene, 3-((1E)-2-nitrovinyl)-1-methoxybenzene, TR-013456, ST24038068, ST50410769, TL80073655, X-1942, AE-848/00888055, J-018542, I14-29057, 1-Methoxy-3- benzene, 3-methoxy-2'-Nitrostyrene, AR-1H7400, CID710751, 5585-60-4,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	179.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	179.175g/mol
Monoisotopic Mass	179.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited