3-Bromobenzanthrone structure
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Common Name | 3-Bromobenzanthrone | ||
|---|---|---|---|---|
| CAS Number | 81-96-9 | Molecular Weight | 309.157 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 483.0±14.0 °C at 760 mmHg | |
| Molecular Formula | C17H9BrO | Melting Point | 164-166°C | |
| MSDS | N/A | Flash Point | 136.3±7.4 °C | |
| Name | 3-bromobenzo[b]phenalen-7-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 483.0±14.0 °C at 760 mmHg |
| Melting Point | 164-166°C |
| Molecular Formula | C17H9BrO |
| Molecular Weight | 309.157 |
| Flash Point | 136.3±7.4 °C |
| Exact Mass | 307.983673 |
| PSA | 17.07000 |
| LogP | 5.58 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.750 |
| InChIKey | WVECFEIAZAKUNF-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2-c2ccc(Br)c3cccc1c23 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | T+ |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S22-S36/37 |
| RTECS | CX5077000 |
| HS Code | 2914700090 |
|
~88%
3-Bromobenzanthrone CAS#:81-96-9 |
| Literature: Patil, Vilas Venunath; Shankarling, Ganapati Subray Beilstein Journal of Organic Chemistry, 2014 , vol. 10, p. 921 - 928 |
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3-Bromobenzanthrone CAS#:81-96-9 |
| Literature: Journal of the Chemical Society, , p. 1096,1101 |
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Detail
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| Literature: J. Soc. chem. Ind. Japan Spl., , vol. 42, p. 316 |
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Detail
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| Literature: US2180835 , ; |
| Precursor 7 | |
|---|---|
| DownStream 7 | |
| 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: 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
|
|
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
|
| 3-Brom-benz[de]anthracen-7-on |
| 3-Bromo-7H-benz[de]anthracen-7-one |
| Bz 1-Brom-benzanthron |
| 7H-Benz[de]anthracen-7-one,3-bromo |
| 3-Bromobenzanthrone |
| 3-Bromobenz(de)anthracen-7-one |
| 3-Bromo-7H-benzo[de]anthracen-7-one |
| 3-Brom-benzanthron |
| 3-Bromobenz(d,e)anthrone |
| 3-Brombenzanthrone |
| 7-Bromomesobenzanthrone |
| EINECS 201-390-7 |
| MFCD00021094 |
| Benzanthrone,3-bromo |