pisatin
- CAS NO.:20186-22-5
- Empirical Formula: C17H14O6
- Molecular Weight: 314.29
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:07
Properties of pisatin
Melting point: | 60-61 °C |
Boiling point: | 483.0±45.0 °C(Predicted) |
Density | 1.501±0.06 g/cm3(Predicted) |
pka | 11.91±0.20(Predicted) |
form | Solid |
color | White to off-white |
Safety information for pisatin
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for pisatin
New Products
Tubulysin A Tubulysin B Tubulysin D Tubulysin H 4,4-DIFLUOROPIPERIDINE CYCLOBUTYLAMINE HYDROCHLORIDE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 4,4-DIFLUOROCYCLOHEXANAMINE 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Lubiprostone Latanoprostene Bunod Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
3-(4-HYDROXY-PHENYL)-CHROMAN-4,7-DIOL
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(R)-(-)-2-METHOXY-2-PHENYLETHANOL
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2,3-DIHYDRO-BENZOFURAN-5-OL
1-(4-Methoxyphenyl)-2-methylpropane-1,2-diol.
(R)-(-)-1,2-DIPHENYLETHANOL
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