2D Chemical StructureDatabase ID 131668489
No renderable structure data available
SMILES
[2H]C1=C(C(=C\2C(=C1[2H])C(=C(C(=O)/C2=N\NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[2H])[2H])[2H])[2H]Structure data verified · Database ID 131668489
Chemical Intermediate
(1Z)-3,4,5,6,7,8-Hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
CAS 1014689-17-8Product ID 730956
| Intermediates | (1Z)-3,4,5,6,7,8-Hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014689-17-8 |
| Database ID | 131668489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-3,4,5,6,7,8-Hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
(1Z)-3,4,5,6,7,8-Hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one (CAS 1014689-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014689-17-8
Database ID131668489
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C\2C(=C1[2H])C(=C(C(=O)/C2=N\NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[2H])[2H])[2H])[2H]
- 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 1014689-17-8(1Z)-3,4,5,6,7,8-Hexadeuterio-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
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