Dimethyl 1H-indole-2,3-dicarboxylate(CAS: 54781-93-0)

CAS Number
Related Products
(2R)-1,2-Dimethylpiperazine
CAS Number: 623586-02-7
O~15~-Heptanoylretinol
CAS Number: 88641-44-5
CAS Number: 1350524-27-4
Other Suppliers for Dimethyl 1H-indole-2,3-dicarboxylate
Basic Information
Molecular Formula
C12H11NO4
Molecular Weight
233.22 g/mol
Physical Properties
Melting Point
113-114 °C (lit.)
Boiling Point
375.46°C (rough estimate)
Density
1.2697 (rough estimate)
Flash Point
175.5°C
Chemical Identifiers
SMILES
COC(=O)C1=C(NC2=CC=CC=C21)C(=O)OC
InChIKey
JNRXSMOJWKDVHC-UHFFFAOYSA-N
Database References
MDL Number
MFCD00082731
FAQ
Dimethyl 1H-indole-2,3-dicarboxylate is an organic compound with the CAS number 54781-93-0. It is a dicarboxylic acid derivative of indole, characterized by its aromatic structure with two carboxylic acid groups attached to the indole ring. It is used in pharmaceuticals and as a research reagent.
Dimethyl 1H-indole-2,3-dicarboxylate is primarily used in pharmaceutical research and development as a precursor for synthesizing other compounds. It also serves as a valuable research reagent in organic chemistry studies.
Dimethyl 1H-indole-2,3-dicarboxylate is generally safe when handled properly. It is non-toxic and non-flammable. However, it should be used with caution to avoid skin contact and inhalation. Always follow safety guidelines and use appropriate personal protective equipment.
Dimethyl 1H-indole-2,3-dicarboxylate should be stored in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly sealed container to prevent moisture and light exposure. Store it at room temperature or below 25°C (77°F) to maintain its stability.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures



![(2S)-4-Hydroxy-7-(hydroxymethyl)-2-(2-hydroxy-2-propanyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one](https://static.chemtradehub.com/structs/496/49624-66-0-7116.webp)

![1-Methoxy-2-[1-(4-methoxyphenyl)propyl]benzene](https://static.chemtradehub.com/structs/334/33451-22-8-2ef2.webp)







