2D Chemical StructureDatabase ID 715698
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)N=C2C(=NSS2)ClStructure data verified · Database ID 715698
Chemical Intermediate
4-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
CAS 1164524-09-7Product ID 59690
| Intermediates | 4-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164524-09-7 |
| Database ID | 715698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
4-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile (CAS 1164524-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164524-09-7
Database ID715698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)N=C2C(=NSS2)Cl
- 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 1164524-09-74-[(4-chlorodithiazol-5-ylidene)amino]benzonitrile
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