Basic information
- CAS
96134-80-4- Standard SMILES
CCN(CC)S(=O)(=O)c1cccc(C(=O)NN)c1- InChIKey
JVJRCNQOLBMRQX-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3S
- Average molar mass
- 271.34 g/mol
- Monoisotopic mass
- 271.09906259
Names & identifiers
- Preferred name
- N,N-diethyl-3-(hydrazinecarbonyl)benzene-1-sulfonamide
- IUPAC
- N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide
- English name
- N,N-Diethyl-3-hydrazinocarbonyl-benzenesulfonamide
- Molecular formula
- C11H17N3O3S
- Molecular weight
- 271.34
Names & synonyms
96134-80-4N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamideN,N-diethyl-3-(hydrazinecarbonyl)benzene-1-sulfonamiden,n-diethyl-3-hydrazinocarbonyl-benzenesulfonamidediethyl[(3-???phenyl)sulfonyl]amineTimTec1_000839Oprea1_100015SCHEMBL28091841DTXSID30351092HMS1536G03WDA13480MFCD01197380
Show more names
3-benzoic Acid HydrazideBenzoic acid, 3-[(diethylamino)sulfonyl]-, hydrazideN,N-Diethyl-3-(hydrazinecarbonyl)-benzene-1-sulfonamide
SBB042475AKOS000116265NCGC00175068-01ST008986EN300-03575G37245SR-01000028602N,N-diethyl-3-(hydrazinocarbonyl)benzenesulfonamide
Database identifiers
- CAS
96134-80-4- PubChem CID
- 690602
- DTXSID
DTXSID30351092
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- Density
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- pka
- 11.99 · 11.99±0.10(Predicted)
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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