Cyclopentadiene-Benzoquinone Adduct (1:1) (CAS 1200-89-1) — formula C11H10O2, molecular weight 174.20; category organic chemicals.
Cyclopentadiene-Benzoquinone Adduct (1:1) (CAS 1200-89-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10O2 comprises 11 C, 10 H, 2 O atoms. Its molecular weight is about 174.20. Reported physicochemical data: LogP about 0.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1200-89-1 |
|---|---|
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 |
| LogP | 0.8 |
| Applications | 4-Methanonaphthalene-5, 8-dione, 8a-tetrahydro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 4-Methanonaphthalene-5, 8-dione, 8a-tetrahydro-: INACTIVE.
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.
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
The CAS registry number of Cyclopentadiene-Benzoquinone Adduct (1:1) is 1200-89-1.
Molecular formula C11H10O2, molecular weight 174.20.
It is also registered under: Cyclopentadiene-Benzoquinone Adduct (1:1), 环戊二烯-苯醌加合物 (1:1).
Recorded applications: 4-Methanonaphthalene-5, 8-dione, 8a-tetrahydro-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for Cyclopentadiene-Benzoquinone Adduct (1:1) (CAS 1200-89-1), compiled from public chemistry databases.
| CAS Registry Number | 1200-89-1 |
|---|---|
| PubChem CID | 79150 |
| Molecular formula | C11H10O2 |
| IUPAC name | tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione |
| UNII (FDA) | ST50828016 |
| Molecular Weight | 174.20 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 174.068079557 |
| Monoisotopic Mass | 174.068079557 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 13 |
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
| Reported hazard statements | H315 (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]
Cyclopentadiene-Benzoquinone Adduct (1:1) · CAS 1200-89-1 · C11H10O2. UNII ST50828016.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 环戊二烯-苯醌加合物 (1:1)