9(10H)-Acridinone, 3-nitro
Modify Date: 2026-07-18 17:24:48
9(10H)-Acridinone, 3-nitro structure
|
Common Name | 9(10H)-Acridinone, 3-nitro | ||
|---|---|---|---|---|
| CAS Number | 1744-92-9 | Molecular Weight | 240.21400 | |
| Density | 1.409g/cm3 | Boiling Point | 439.3ºC at 760 mmHg | |
| Molecular Formula | C13H8N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.5ºC | |
| Name | 3-nitro-10H-acridin-9-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.409g/cm3 |
|---|---|
| Boiling Point | 439.3ºC at 760 mmHg |
| Molecular Formula | C13H8N2O3 |
| Molecular Weight | 240.21400 |
| Flash Point | 219.5ºC |
| Exact Mass | 240.05300 |
| PSA | 78.68000 |
| LogP | 3.11270 |
| Vapour Pressure | 6.46E-08mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | IQNWDYYXPLLSJW-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2[nH]c2cc([N+](=O)[O-])ccc12 |
| Precursor 9 | |
|---|---|
| DownStream 4 | |
![Benzoic acid,2-[(3-nitrophenyl)amino] Structure](https://image.chemsrc.com/caspic/255/27693-70-5.png)
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Name: Binding affinity to heme assessed as equilibrium binding constant by UV-visible spect...
Source: ChEMBL
Target: Heme
External Id: CHEMBL1803218
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Name: Inhibition of heme-mediated bovine serum albumin degradation at 100 uM after 1 hr by ...
Source: ChEMBL
Target: Heme
External Id: CHEMBL1803219
|
Total 2, Current Page 1 of 1
1
| 3-Nitro-10H-acridin-9-on |
| 3-nitroacridin-9(10H)-one |
| 5-nitro-acridinone |
| 3-nitroacridone |
| 9(10H)-Acridinone,3-nitro |
| 3-nitro-9(10H)-acridinone |
| nitro-3 acridanone-9 |