Acenaphthenequinone (CAS 82-86-0) — formula C12H6O2, molecular weight 182.17; category organic chemicals.
| CAS Number | 82-86-0 |
|---|---|
| Molecular Formula | C12H6O2 |
| Molecular Weight | 182.17 |
| Melting Point | 261 °C |
| LogP | 1.95 |
| Applications | Uses: Used as fungicide, [HSDB], Farming (Pesticides) [Category: Industry], FUNGICIDE, DYE SYNTHESIS, QUINONES, General Manufacturing Information: 1, 2-Acenaphthylenedione: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used as fungicide, [HSDB], Farming (Pesticides) [Category: Industry], FUNGICIDE, DYE SYNTHESIS, QUINONES, General Manufacturing Information: 1, 2-Acenaphthylenedione: ACTIVE.
Acenaphthenequinone is a carbon-based organic compound with CAS registry number 82-86-0 and molecular formula C12H6O2 (molecular weight 182.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82-86-0
Its molecular formula C12H6O2 comprises 12 C, 6 H, 2 O atoms.
Also known as: Acenaphthenequinone · 苊醌
Category: organic chemicals
The CAS registry number of Acenaphthenequinone is 82-86-0.
Molecular formula C12H6O2, molecular weight 182.17.
It is also registered under: Acenaphthenequinone, 苊醌.
Recorded applications: Uses: Used as fungicide, [HSDB], Farming (Pesticides) [Category: Industry], FUNGICIDE, DYE SYNTHESIS, QUINONES, General Manufacturing Information: 1, 2-Acenaphthylenedione: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Acenaphthenequinone (CAS 82-86-0), compiled from public chemistry databases.
| CAS Registry Number | 82-86-0 |
|---|---|
| PubChem CID | 6724 |
| Molecular formula | C12H6O2 |
| IUPAC name | acenaphthylene-1,2-dione |
| UNII (FDA) | 3950D6UEIQ |
| Molecular Weight | 182.17 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.036779430 |
| Monoisotopic Mass | 182.036779430 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 14 |
| Melting Point | 261 °C |
|---|---|
| Vapor Pressure | 0.0000157 [mmHg] |
| LogP | 1.95 |
| Collision Cross Section | 143.8 Ų [M+H]+ |
Acenaphthenequinone; 82-86-0; acenaphthylene-1,2-dione; 1,2-ACENAPHTHYLENEDIONE; Acenaphthoquinone; Acenaphthenedione; 1,2-Acenaphthenedione; Acenaphthaquinone; 1,2-Acenaphthenequinone; Acenaphthylenequinone; Acenaphthylene-1,2-quinone; 1,2-Diketoacenaphthene; DTXSID7049429; 3950D6UEIQ; CHEBI:15342; NSC-7656
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.9%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Acenaphthenequinone · CAS 82-86-0 · C12H6O2. UNII 3950D6UEIQ. Melting Point: 261 °C; Vapor Pressure: 0.0000157 [mmHg]; LogP: 1.95.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苊醌