6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione (CAS 81-85-6) — formula C17H10BrNO2, molecular weight 340.2; category organic chemicals.
| CAS Number | 81-85-6 |
|---|---|
| Molecular Formula | C17H10BrNO2 |
| Molecular Weight | 340.2 |
| LogP | 2.9 |
| Applications | General Manufacturing Information: 3H-Naphtho[1, 2, 3-de]quinoline-2, 7-dione, 6-bromo-3-methyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 3H-Naphtho[1, 2, 3-de]quinoline-2, 7-dione, 6-bromo-3-methyl-: INACTIVE.
6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione is a carbon-based organic compound with CAS registry number 81-85-6 and molecular formula C17H10BrNO2 (molecular weight 340.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81-85-6
Its molecular formula C17H10BrNO2 comprises 17 C, 10 H, 1 Br, 1 N, 2 O atoms.
Also known as: 6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione · 6-溴-3-甲基-3H-二苯并[f,ij]异喹啉-2,7-二酮
Category: organic chemicals
The CAS registry number of 6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione is 81-85-6.
Molecular formula C17H10BrNO2, molecular weight 340.2.
It is also registered under: 6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione, 6-溴-3-甲基-3H-二苯并[f,ij]异喹啉-2,7-二酮.
Recorded applications: General Manufacturing Information: 3H-Naphtho[1, 2, 3-de]quinoline-2, 7-dione, 6-bromo-3-methyl-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione (CAS 81-85-6), compiled from public chemistry databases.
| CAS Registry Number | 81-85-6 |
|---|---|
| PubChem CID | 66492 |
| Molecular formula | C17H10BrNO2 |
| IUPAC name | 10-bromo-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione |
| UNII (FDA) | BM8D2P3VV2 |
| Molecular Weight | 340.2 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 338.98949 |
| Monoisotopic Mass | 338.98949 |
| Topological Polar Surface Area | 37.4 |
| Heavy Atom Count | 21 |
6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione; 6-Bromo-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione; EINECS 201-381-8; 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 6-bromo-3-methyl-; 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 6-bromo-3-methyl-; 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 6-bromo-3-methyl-; 3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-bromo-3-methyl-; 6-Bromo-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione; 6-Bromo-3-methyl-3H-naphtho(1,2,3-de)quinoline-2,7-dione; RefChem:505757; 201-381-8; 81-85-6; 6-bromo-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione; 10-bromo-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione; F0020-1981; C17H10BrNO2
| GHS notification summary | 100% (2 / 2) |
|---|
| GHS notification summary | 100% (2 / 2) |
|---|
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.
6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione · CAS 81-85-6 · C17H10BrNO2. UNII BM8D2P3VV2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.