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Cyclopentadiene-Benzoquinone Adduct (1:1)

CAS 1200-89-1C11H10O2MW 174.20

Cyclopentadiene-Benzoquinone Adduct (1:1) (CAS 1200-89-1) — formula C11H10O2, molecular weight 174.20; category organic chemicals.

Product Overview

CAS Number1200-89-1
Molecular FormulaC11H10O2
Molecular Weight174.20
LogP0.8
ApplicationsGeneral Manufacturing Information: 1, 4-Methanonaphthalene-5, 8-dione, 1, 4, 4a, 8a-tetrahydro-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 4-Methanonaphthalene-5, 8-dione, 1, 4, 4a, 8a-tetrahydro-: INACTIVE.

Technical Profile

What this product is

Cyclopentadiene-Benzoquinone Adduct (1:1) is a carbon-based organic compound with CAS registry number 1200-89-1 and molecular formula C11H10O2 (molecular weight 174.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1200-89-1

Its molecular formula C11H10O2 comprises 11 C, 10 H, 2 O atoms.

Also known as: Cyclopentadiene-Benzoquinone Adduct (1:1) · 环戊二烯-苯醌加合物 (1:1)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Cyclopentadiene-Benzoquinone Adduct (1:1)?

The CAS registry number of Cyclopentadiene-Benzoquinone Adduct (1:1) is 1200-89-1.

What is the molecular formula and molecular weight of Cyclopentadiene-Benzoquinone Adduct (1:1)?

Molecular formula C11H10O2, molecular weight 174.20.

What other names is Cyclopentadiene-Benzoquinone Adduct (1:1) known by?

It is also registered under: Cyclopentadiene-Benzoquinone Adduct (1:1), 环戊二烯-苯醌加合物 (1:1).

What are the documented applications of Cyclopentadiene-Benzoquinone Adduct (1:1)?

Recorded applications: General Manufacturing Information: 1, 4-Methanonaphthalene-5, 8-dione, 1, 4, 4a, 8a-tetrahydro-: INACTIVE.

Which category does Cyclopentadiene-Benzoquinone Adduct (1:1) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Cyclopentadiene-Benzoquinone Adduct (1:1) (CAS 1200-89-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1200-89-1
PubChem CID79150
Molecular formulaC11H10O2
IUPAC nametricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
UNII (FDA)ST50828016

Computed descriptors

Molecular Weight174.20
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.068079557
Monoisotopic Mass174.068079557
Topological Polar Surface Area34.1
Heavy Atom Count13

Documented uses on record

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

Synonyms and trade names

1200-89-1; Cyclopentadienebenzoquinone; 1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione; 1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-; NSC 25329; DTXSID00871833; 1,4,4-.alpha.,8-.alpha.-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione; 1,4,4-Alpha,8-alpha-tetrahydro-endo-1,4-methanonaphthalene-5,8-dione; RefChem:73361; DTXCID60819453; FQLRTGXTYFCECH-UHFFFAOYSA-N; 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione; tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione; 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE; 51175-59-8; Tricyclo[6.2.1.0,2,7]undeca-4,9-diene-3,6-dione

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

Cyclopentadiene-Benzoquinone Adduct (1:1) · CAS 1200-89-1 · C11H10O2. UNII ST50828016.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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