ORACET BLUE (CAS 12769-16-3) — formula C21H16N2O2, molecular weight 328.4; category organic chemicals.
ORACET BLUE (CAS 12769-16-3) is a chemical raw material in the organic chemicals category. Its molecular formula C21H16N2O2 comprises 21 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 328.4. Reported physicochemical data: LogP about 5.5. 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 | 12769-16-3 |
|---|---|
| Molecular Formula | C21H16N2O2 |
| Molecular Weight | 328.4 |
| LogP | 5.5 |
| Applications | 10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-: INACTIVE.
ORACET BLUE is a carbon-based organic compound with CAS registry number 12769-16-3 and molecular formula C21H16N2O2 (molecular weight 328.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 12769-16-3
Its molecular formula C21H16N2O2 comprises 21 C, 16 H, 2 N, 2 O atoms.
Also known as: ORACET BLUE · 沃来西脱蓝B
Category: organic chemicals
The CAS registry number of ORACET BLUE is 12769-16-3.
Molecular formula C21H16N2O2, molecular weight 328.4.
It is also registered under: ORACET BLUE, 沃来西脱蓝B.
Recorded applications: 10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-: INACTIVE.
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 ORACET BLUE (CAS 12769-16-3), compiled from public chemistry databases.
| CAS Number | 12769-16-3 |
|---|---|
| PubChem CID | 76647 |
| Molecular Formula | C21H16N2O2 |
| IUPAC Name | 1-anilino-4-(methylamino)anthracene-9,10-dione |
| UNII (FDA) | CZ6VVW7SRT |
| Molecular Weight | 328.4 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 328.121177757 |
| Monoisotopic Mass | 328.121177757 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 25 |
3179-96-2; 9,10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-; EINECS 221-667-6; DTXSID5062897; RefChem:548633; DTXCID4038425; 12769-16-3; 1-(Methylamino)-4-(phenylamino)anthracene-9,10-dione; Oracet Blue B; Solvent blue 19; Disperse blue 24; C.I. Solvent Blue 19; 1-anilino-4-(methylamino)anthracene-9,10-dione; C.I. Solvent Blue 19 (9CI); 1-(Methylamino)-4-(phenylamino)anthraquinone; MFCD00151498
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 沃来西脱蓝B