2D Chemical StructureDatabase ID 136249039
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC(=C(C)O)C(=O)NC4=CC=CC=C4)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 136249039
Chemical Intermediate
C.I. Direct Yellow 8
CAS 10130-29-7Product ID 716174
| Intermediates | C.I. Direct Yellow 8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 10130-29-7 |
| Database ID | 136249039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C.I. Direct Yellow 8
C.I. Direct Yellow 8 (CAS 10130-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10130-29-7
Database ID136249039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136249039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=NC(=C(C)O)C(=O)NC4=CC=CC=C4)S(=O)(=O)[O-].[Na+]
- 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 10130-29-7C.I. Direct Yellow 8
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