2D Chemical StructureDatabase ID 430596
No renderable structure data available
SMILES
CC1(OC2C(OC(C2O1)NC(=O)N(CCCl)N=O)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CStructure data verified · Database ID 430596
Chemical Intermediate
Icig 1105; NSC 279194; rfcnu
CAS 55102-44-8Product ID 732427
| Intermediates | Icig 1105; NSC 279194; rfcnu |
|---|---|
| IUPAC Name | — |
| CAS Number | 55102-44-8 |
| Database ID | 430596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Icig 1105; NSC 279194; rfcnu
Icig 1105; NSC 279194; rfcnu (CAS 55102-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55102-44-8
Database ID430596
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 430596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(OC(C2O1)NC(=O)N(CCCl)N=O)COC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
- 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 55102-44-8Icig 1105; NSC 279194; rfcnu
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