6-Bromo-benzooxazole-2-carboxylic acid amide

• CAS: 954239-70-4
• Catalog Number: ACM954239704
• Category: Other Products
• Molecular Weight: 241.0437
• Molecular Formula: C8H5BrN2O2
• Synonyms: 6-Bromobenzo[d]oxazole-2-carboxamide, 954239-70-4, 6-Bromo-benzooxazole-2-carboxylic acid amide, MolPort-035-690-013, AKOS024262262, AK157816, AJ-133291, DB-080260, Z-6939
• IUPAC Name: 6-bromo-1,3-benzoxazole-2-carboxamide
• SMILES: C1=CC2=C(C=C1Br)OC(=N2)C(=O)N
• InChI Key: CEPSYFXCUFTLTE-UHFFFAOYSA-N
• H-Bond Acceptor: 3
• H-Bond Donor: 1
• MDL Number: MFCD09832205
• Size: 50mg,100mg,250mg,500mg,1g,5g

Custom Q&A

What is the molecular formula of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The molecular formula is C8H5BrN2O2.

What is the molecular weight of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The molecular weight is 241.04 g/mol.

When was 6-Bromo-benzooxazole-2-carboxylic acid amide created?

It was created on July 1, 2014.

When was 6-Bromo-benzooxazole-2-carboxylic acid amide last modified?

It was last modified on December 30, 2023.

What is the IUPAC name of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The IUPAC name is 6-bromo-1,3-benzoxazole-2-carboxamide.

What is the InChI of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The InChI is InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)13-8(11-5)7(10)12/h1-3H,(H2,10,12).

What is the InChIKey of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The InChIKey is CEPSYFXCUFTLTE-UHFFFAOYSA-N.

What is the canonical SMILES of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The canonical SMILES is C1=CC2=C(C=C1Br)OC(=N2)C(=O)N.

What is the XLogP3-AA value of 6-Bromo-benzooxazole-2-carboxylic acid amide?

The XLogP3-AA value is 1.7.

How many hydrogen bond donor counts does 6-Bromo-benzooxazole-2-carboxylic acid amide have?

It has one hydrogen bond donor count.