Basic information
- Standard SMILES
CSCCOc1ccccc1NN- InChIKey
RWJBXQBBYCIERK-UHFFFAOYSA-N- Molecular formula
- C9H14N2OS
- Average molar mass
- 198.29 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methylthioethoxy)-phenylhydrazine
- IUPAC
- [2-(2-methylsulfanylethoxy)phenyl]hydrazine
Names & synonyms
SCHEMBL10616919RWJBXQBBYCIERK-UHFFFAOYSA-NAKOS0063415812-(2-methylthioethoxy)-phenylhydrazine
Database identifiers
- PubChem CID
- 54289290
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 135
Related reactions
4 records
Linked notes
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