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

CAS Number
Related Products
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
Contact Information
shenlinxing@macklin.cn
Mobile
15221275939
Telephone
021-50706066
Fax
021-50706099
Visit Website
https://www.macklin.cn

![Ethyl 4-(2-{4,5-bis[4-(ethoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene}-5-[4-(ethoxycarbonyl)phenyl]-1,3-dithiol-4-yl)benzoate](https://static.chemtradehub.com/structs/135/1356336-61-2-b5d1.webp)
![1-[(3aS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]piperidine](https://static.chemtradehub.com/structs/582/582300-11-6-7e49.webp)
![2-[(5-Phenyl-2-pyrimidinyl)amino]ethanol](https://static.chemtradehub.com/structs/298/298217-37-5-72d8.webp)










