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Home > Encyclopedia > 4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione structure

4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione 

structure
  • CAS No:

    39488-07-8

  • Formula:

    C18H17NO4

  • Chemical Name:

    4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

  • Synonyms:

    39488-07-8;BRN 1501353;2-[4-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;3a,4,7,7a-Tetrahydro-2-(4-(2-oxopropoxy)phenyl)-4,7-methano-1H-isoindole-1,3(2H)-dione;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-oxopropoxy)phenyl)-;N-(4-Acetonyloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego [Polish];DTXSID80960113;N-(4-Acetonyloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego

4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione Basic Attributes

311.3 g/mol

311.11575802 g/mol

Characteristics

63.7 Ų

2.0309

142 - 144 °C

Computed Properties

Molecular Weight:311.3
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.11575802
Monoisotopic Mass:311.11575802
Topological Polar Surface Area:63.7
Heavy Atom Count:23
Complexity:546
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[4-(2-oxopropoxy)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

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