ChemicalBook--->CAS DataBase List--->4698-11-7

4698-11-7

4698-11-7 Structure

4698-11-7 Structure
IdentificationMore
[Name]

10-Methoxyiminostilbene
[CAS]

4698-11-7
[Synonyms]

10-METHOXY-5H-DIBENZ[B,F]AZEPINE
10-METHOXY IMINOSTILBENE
10-Methoxyiminostibene
MethoxyIminostilbene
10-Methoxy-5H-dibenzo[b,f]azepine
10-METHOXY-5H-DIBENZO[B,F]AZEPINE,98.0+%(LC)(N)
10-Methoxy-2,2'-iminostilbene
[EINECS(EC#)]

225-172-6
[Molecular Formula]

C15H13NO
[MDL Number]

MFCD00101079
[Molecular Weight]

223.27
[MOL File]

4698-11-7.mol
Chemical PropertiesBack Directory
[Appearance]

Yellowish Foam
[Melting point ]

122-128°C
[Boiling point ]

410.8±34.0 °C(Predicted)
[density ]

1.19
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

0.88±0.40(Predicted)
[color ]

Yellow
[InChI]

InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3
[InChIKey]

ZKHZWXLOSIGIGZ-UHFFFAOYSA-N
[SMILES]

N1C2=CC=CC=C2C(OC)=CC2=CC=CC=C12
[CAS DataBase Reference]

4698-11-7(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Chemical Properties]

Yellowish Foam
[Uses]

10-Methoxy Iminostilbene exhibits antioxidant activity in vitro
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 13, p. 979, 1970 DOI: 10.1021/jm00299a046
Spectrum DetailBack Directory
[Spectrum Detail]

10-Methoxyiminostilbene(4698-11-7)1HNMR
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

10-Methoxy-5H-dibenzo[b,f]azepine,>98.0%(LC)(N)(4698-11-7)
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