Methyl 3-(2-pyrrolyl)propanoate
- CAS NO.：69917-80-2
- Empirical Formula: C8H11NO2
- Molecular Weight: 153.18
- MDL number: MFCD09841003
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:55:49
What is Methyl 3-(2-pyrrolyl)propanoate?
Chemical properties
Clear to Light Yellow Liquid
The Uses of Methyl 3-(2-pyrrolyl)propanoate
Methyl 3-(2-Pyrrolyl)propanoate (cas# 69917-80-2) is a compound useful in organic synthesis.
Properties of Methyl 3-(2-pyrrolyl)propanoate
| Boiling point: | 75°C/0/3mmHg. |
| Density | 1.117 |
| Flash point: | 105℃ |
| storage temp. | Inert atmosphere,2-8°C |
| solubility | Chloroform (Slightly), Methanol (Sparingly) |
| form | Oil |
| pka | 17.34±0.50(Predicted) |
| color | Dark Beige Low-Melting Solid to Pale Orange to Orange |
Safety information for Methyl 3-(2-pyrrolyl)propanoate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing 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 Methyl 3-(2-pyrrolyl)propanoate
New Products
2-Amino-5-bromo-4-(trifluoromethyl)pyridine Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide N-Vinylformamide 4 pentyn 1 ol Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
![1H-PYRIDO[3,4-B]INDOLE-1-ACETIC ACID, 2-[(1,1-DIMETHYLETHOXY)CARBONYL]-2,3,4,9-TETRAHYDRO-, METHYL ESTER](https://img.chemicalbook.in/CAS/GIF/256407-56-4.gif)
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