2D Chemical StructureDatabase ID 4610073
No renderable structure data available
SMILES
C=CCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 4610073
Chemical Intermediate
7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine
CAS 714927-91-0Product ID 499725
| Intermediates | 7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 714927-91-0 |
| Database ID | 4610073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine
7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine (CAS 714927-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714927-91-0
Database ID4610073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4610073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
- 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 714927-91-07-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine
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