Basic information
- Standard SMILES
CC(C)(C(=O)N=[N+]=[N-])c1cccs1- InChIKey
XOJIKRPODWQGST-UHFFFAOYSA-N- Molecular formula
- C8H9N3OS
- Average molar mass
- 195.24 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-(2-thienyl)propionylazide
- IUPAC
- 2-methyl-2-thiophen-2-ylpropanoyl azide
Names & synonyms
XOJIKRPODWQGST-UHFFFAOYSA-N2-Methyl-2-(2-thienyl)propionylazide
Database identifiers
- PubChem CID
- 19084933
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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