2D Chemical StructureDatabase ID 1471639
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N=C2C(=NSS2)Cl)C#NStructure data verified · Database ID 1471639
Chemical Intermediate
3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
CAS 303146-09-0Product ID 371119
| Intermediates | 3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 303146-09-0 |
| Database ID | 1471639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
3-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile (CAS 303146-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303146-09-0
Database ID1471639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N=C2C(=NSS2)Cl)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 303146-09-03-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
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