Basic information
- CAS
106710-46-7- Standard SMILES
O=C(NNCCCS(=O)(=O)O)c1ccc(Cl)cc1- InChIKey
XISPRUCSWXRAPC-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O4S
- Average molar mass
- 292.74 g/mol
- Monoisotopic mass
- 292.0284558
Names & identifiers
- Preferred name
- 3-(2-(4-Chlorobenzoyl)hydrazinyl)propane-1-sulfonic acid
- IUPAC
- 3-[2-(4-chlorobenzoyl)hydrazinyl]propane-1-sulfonic acid
Names & synonyms
106710-46-73-(2-(4-Chlorobenzoyl)hydrazinyl)propane-1-sulfonic acidDTXSID801477403-[2-(4-Chlorobenzoyl)hydrazin-1-yl]propane-1-sulfonic acid
Database identifiers
- CAS
106710-46-7- PubChem CID
- 184697
- DTXSID
DTXSID80147740
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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