2D Chemical StructureDatabase ID 1382167
No renderable structure data available
SMILES
CC1(CC2=NC3=C(C=C2CO1)C(=NC=N3)NN)CStructure data verified · Database ID 1382167
Chemical Intermediate
(13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9-pentaen-7-yl)hydrazine
CAS 302553-41-9Product ID 370414
| Intermediates | (13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9-pentaen-7-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302553-41-9 |
| Database ID | 1382167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9-pentaen-7-yl)hydrazine
(13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9-pentaen-7-yl)hydrazine (CAS 302553-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302553-41-9
Database ID1382167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1382167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=NC3=C(C=C2CO1)C(=NC=N3)NN)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 302553-41-9(13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9-pentaen-7-yl)hydrazine
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