1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHAN-1-ONE
- CAS NO.：40288-65-1
- Empirical Formula: C9H7BrO3
- Molecular Weight: 243.05
- MDL number: MFCD01910077
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
Properties of 1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHAN-1-ONE
| Melting point: | 91-93°C |
| Boiling point: | 343.5±42.0 °C(Predicted) |
| Density | 1.672±0.06 g/cm3(Predicted) |
| color | Brown |
| CAS DataBase Reference | 40288-65-1(CAS DataBase Reference) |
Safety information for 1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHAN-1-ONE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHAN-1-ONE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Ivermectin EP Impurity B Rimegepant Impurity 3 Fosfomycin EP impurity D Tubulysin F Tubulysin C Tubulysin I Tubulysin H (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-Ethoxy-4-nitrobenzoic acid 1-(4-Fluorophenyl)piperidin-2-one Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one 3-Morpholino-5,6-dihydropyridin-2(1H)-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (4R,12aR)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1`,2`;4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitoRelated products of tetrahydrofuran
![3-BROMO-1-ETHYL-1,4-DIHYDRO[1,3]DIOXOLO[4,5-G]CINNOLIN-4-ONE](https://img.chemicalbook.in/CAS/GIF/58561-09-4.gif)
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