| Identification | |
| Name: | 3-Methoxybenzanthrone |
| Synonyms: | C.I. 58900;C.I. Disperse Yellow 13;3-Methoxybenzanthrone;3-methoxy-7H-benzo[de]anthracen-7-one |
| CAS: | 3688-79-7 |
| EINECS: | 222-992-6 |
| Molecular Formula: | C18H12O2 |
| Molecular Weight: | 260.2867 |
| InChI: | InChI=1/C18H12O2/c1-20-16-10-9-12-11-5-2-3-6-13(11)18(19)15-8-4-7-14(16)17(12)15/h2-10H,1H3 |
| Molecular Structure: | ![(C18H12O2) C.I. 58900;C.I. Disperse Yellow 13;3-Methoxybenzanthrone;3-methoxy-7H-benzo[de]anthracen-7-one](https://img.guidechem.com/crawlimg/3688-79-7.png) |
| Properties | |
| Flash Point: | 224.7°C |
| Boiling Point: | 468.5°C at 760 mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.7 |
| Specification: |
3-Methoxybenzanthrone , its CAS NO. is 3688-79-7, the synonyms are 3-Methoxy-7H-benz(de)anthracen-7-one ; Acetate Yellow 6G ; BRN 2055284 ; C.I. 58900 ; C.I. Disperse Yellow 13 ; Celliton Brilliant Yellow 8G ; Disperse Yellow 13 ; Disperse Yellow 6Z ; Duranol Brilliant Yellow 6G ; Duranol Brilliant Yellow G ; 7H-Benz(de)anthracen-7-one, 3-methoxy- . |
| Report: |
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program. |
| Flash Point: | 224.7°C |
| Safety Data | |
 |
|
