Introduction:Basic information about CAS 56279-27-7|10,12-Dihydro-7H,11H-benz[de]imidazo[4',5':5,6]benzimidazo[2,1-a]isoquinoline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 10,12-Dihydro-7H,11H-benz[de]imidazo[4',5':5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione |
|---|
| CAS Number | 56279-27-7 | Molecular Weight | 330.340 |
|---|
| Density | 1.7±0.1 g/cm3 | Boiling Point | 620.4±65.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H14N4O2 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 329.0±34.3 °C |
|---|
Names
| Name | 8,9,10,12-Tetrahydro-6H-benzo[lm]diimidazo[4,5-c:1',2'-f]phenanthridine-7,11-dione |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
|---|
| Boiling Point | 620.4±65.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H14N4O2 |
|---|
| Molecular Weight | 330.340 |
|---|
| Flash Point | 329.0±34.3 °C |
|---|
| Exact Mass | 330.111664 |
|---|
| PSA | 79.58000 |
|---|
| LogP | 0.10 |
|---|
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
|---|
| Index of Refraction | 1.911 |
|---|
| InChIKey | FRNXZNBGSBEKHW-UHFFFAOYSA-N |
|---|
| SMILES | O=c1[nH]c2cc3nc4c5cccc6cccc(c(=O)n4c3cc2[nH]1)c65 |
|---|
Synonyms
| 8,9,10,12-Tetrahydro-6H-benzo[lm]diimidazo[4,5-c:1',2'-f]phenanthridine-7,11-dione |
| 6H-Benzo[lm]diimidazo[4,5-c:1',2'-f]phenanthridine-7,11-dione, 8,9,10,12-tetrahydro- |
| Pigment Yellow 192 |
| 7H,11H-Benz(de)imidazo(4',5':5,6)benzimidazo(2,1-a)isoquinoline-7,11-dione,10,12-dihydro |