Dansyl Chloride | SBID = 864 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C12H12ClNO2S | ||
| M / g/mol: | 269.74 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: Dansyl Chloride
- Preferred Abbreviation: Dansyl Chloride
- IUPAC Name:
- CAS:
- CID: -258
- InChiKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N
- InChi: InChI=1S/C12H12ClNO2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3
- CanoSmiles: CN(C)C(C=CC=C12)=C1C=CC=C2S(=O)(Cl)=O
- IsoSmiles: CN(C)C(C=CC=C12)=C1C=CC=C2S(=O)(Cl)=O
