2D Chemical StructureDatabase ID 3732805
No renderable structure data available
SMILES
C=CCN(CC=C)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 3732805
Chemical Intermediate
7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine
CAS 714225-86-2Product ID 499411
| Intermediates | 7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 714225-86-2 |
| Database ID | 3732805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine
7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine (CAS 714225-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714225-86-2
Database ID3732805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3732805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C1=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 714225-86-27-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine
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