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Home > Encyclopedia > 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione

1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione

1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione structure

1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione 

structure
  • CAS No:

    1200-89-1

  • Formula:

    C11H10O2

  • Chemical Name:

    1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione

  • Synonyms:

    1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro-;1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione;Cyclopentadienebenzoquinone;NSC 25329;Tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione

1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione Basic Attributes

174.2

174.20

196244|25329

2914690090

Characteristics

34.1

1.13270

1.273g/cm3

75-76 °C

317.6ºC at 760 mmHg

118.9ºC

1.592

Safety Information

3

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione Use and Manufacturing

1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-: INACTIVE

Computed Properties

Molecular Weight:174.20
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Exact Mass:174.068079557
Monoisotopic Mass:174.068079557
Topological Polar Surface Area:34.1
Heavy Atom Count:13
Complexity:319
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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