1,5-Dinitro-4,8-dihydroxyanthraquinone
Modify Date: 2026-06-30 22:51:47
1,5-Dinitro-4,8-dihydroxyanthraquinone structure
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Common Name | 1,5-Dinitro-4,8-dihydroxyanthraquinone | ||
|---|---|---|---|---|
| CAS Number | 128-91-6 | Molecular Weight | 330.206 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 669.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C14H6N2O8 | Melting Point | 186 °C | |
| MSDS | N/A | Flash Point | 280.8±20.0 °C | |
| Name | 1,5-Dihydroxy-4,8-dinitroanthraquinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 669.4±55.0 °C at 760 mmHg |
| Melting Point | 186 °C |
| Molecular Formula | C14H6N2O8 |
| Molecular Weight | 330.206 |
| Flash Point | 280.8±20.0 °C |
| Exact Mass | 330.012421 |
| PSA | 166.24000 |
| LogP | 4.94 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.782 |
| InChIKey | CUIHODIOWPLCMG-UHFFFAOYSA-N |
| SMILES | O=C1c2c(O)ccc([N+](=O)[O-])c2C(=O)c2c(O)ccc([N+](=O)[O-])c21 |
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2914700090 |
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1,5-Dinitro-4,8... CAS#:128-91-6 |
| Literature: DE89090 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 314 Chemische Berichte, , vol. 29, p. 2940 |
CAS#:29311-49-7
CAS#:6883-99-4
CAS#:145-49-3
CAS#:78526-67-7
CAS#:4702-64-1| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 1,5-Dinitro-4,8-dihydroxyanthraquinone |
| MFCD00035827 |
| 1,5-Dihydroxy-4,8-dinitro-9,10-anthraquinone |
| 4,8-Dihydroxy-1,5-dinitroanthraquinone |
| 1,5-Dihydroxy-4,8-dinitro-anthraquinone |
| 1,5-dihydroxy-4,8-dinitroanthraquinone |
| EINECS 204-918-4 |
| 4,8-Dinitro-1,5-dihydroxyanthraquinone |