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Structure

6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester

CAS
932702-07-3
Catalog Number
ACM932702073
Category
Other Products
Molecular Weight
314.20
Molecular Formula
C12H12BrNO2S

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Specification

Synonyms
6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester;tert-Butyl 6-bromobenzo[d]isothiazole-3-carboxylate
Density
1.496
What is the molecular formula of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The molecular formula is C12H12BrNO2S.

What are the synonyms of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The synonyms are 932702-07-3, tert-butyl 6-bromobenzo[d]isothiazole-3-carboxylate, and tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate.

What is the molecular weight of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The molecular weight is 314.20 g/mol.

When was it created?

It was created on July 12, 2012.

When was it last modified?

It was last modified on December 30, 2023.

What is the IUPAC name of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The IUPAC name is tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate.

What is the InChI of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The InChI is InChI=1S/C12H12BrNO2S/c1-12(2,3)16-11(15)10-8-5-4-7(13)6-9(8)17-14-10/h4-6H,1-3H3.

What is the InChIKey of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The InChIKey is ULLIEAKUNMXLAM-UHFFFAOYSA-N.

What is the canonical SMILES of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The canonical SMILES is CC(C)(C)OC(=O)C1=NSC2=C1C=CC(=C2)Br.

What is the CAS number of 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester?

The CAS number is 932702-07-3.

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