5,8-dihydroxy-1,4-naphthoquinone (CAS 475-38-7) — formula C10H6O4, molecular weight 190.15; category organic chemicals.
5,8-dihydroxy-1,4-naphthoquinone (CAS 475-38-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H6O4 comprises 10 C, 6 H, 4 O atoms. Its molecular weight is about 190.15. Reported physicochemical data: LogP about 1.79. 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 | 475-38-7 |
|---|---|
| Molecular Formula | C10H6O4 |
| Molecular Weight | 190.15 |
| LogP | 1.79 |
| Applications | A fish toxin |
| Category | Organic Chemicals |
Documented applications: A fish toxin.
5,8-dihydroxy-1,4-naphthoquinone is a carbon-based organic compound with CAS registry number 475-38-7 and molecular formula C10H6O4 (molecular weight 190.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 475-38-7
Its molecular formula C10H6O4 comprises 10 C, 6 H, 4 O atoms.
Also known as: 5,8-dihydroxy-1,4-naphthoquinone · 5,8-二羟基-1,4-萘醌
Category: organic chemicals
The CAS registry number of 5,8-dihydroxy-1,4-naphthoquinone is 475-38-7.
Molecular formula C10H6O4, molecular weight 190.15.
It is also registered under: 5,8-dihydroxy-1,4-naphthoquinone, 5,8-二羟基-1,4-萘醌.
Recorded applications: A fish toxin.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 5,8-dihydroxy-1,4-naphthoquinone (CAS 475-38-7), compiled from public chemistry databases.
| CAS Registry Number | 475-38-7 |
|---|---|
| PubChem CID | 10141 |
| Molecular formula | C10H6O4 |
| IUPAC name | 5,8-dihydroxynaphthalene-1,4-dione |
| UNII (FDA) | S9IX5I5C0K |
| Molecular Weight | 190.15 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 190.02660867 |
| Monoisotopic Mass | 190.02660867 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 14 |
| Vapor Pressure | 0.0000001 [mmHg] |
|---|---|
| LogP | 1.79 |
Naphthazarin; 5,8-Dihydroxy-1,4-naphthoquinone; 475-38-7; 5,8-dihydroxynaphthalene-1,4-dione; Naphthazarine; Naphthazarone; 5,8-Dihydroxynaphthoquinone; 5,8-Dihydroxy-1,4-naphthalenedione; 5,8-Dihydroxy-1,4-naphthosemiquinone; S9IX5I5C0K; 1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-; 1,4-Naphthalenedione, 5,8-dihydroxy-; DTXSID00197161; CHEBI:28849; NSC-26647; NSC-344555
| Reported hazard statements | H302 (33.3%), H312 (33.3%), H315 (100%), H319 (100%), H332 (33.3%), H335 (83.3%) |
|---|
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
5,8-dihydroxy-1,4-naphthoquinone · CAS 475-38-7 · C10H6O4. UNII S9IX5I5C0K. Vapor Pressure: 0.0000001 [mmHg]; LogP: 1.79.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,8-二羟基-1,4-萘醌