Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)

Modify Date: 2025-08-24 13:59:30

Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) Structure
Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) structure
 Common Name Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)
CAS Number 7702-83-2 Molecular Weight 371.38900
Density 1.17g/cm3 Boiling Point N/A
Molecular Formula C22H17N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Molecular Formula C22H17N3O3
Molecular Weight 371.38900
Exact Mass 371.12700
PSA 83.71000
LogP 4.77608
Index of Refraction 1.596

 Synonyms

[Cyan-(4-methoxy-phenyl)-methylen]-chinon-oxim-phenylisocyanat
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Chemsrc provides CAS#:7702-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)>> amp version: Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI)

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