2D Chemical StructureDatabase ID 135545299
No renderable structure data available
SMILES
CO/N=C(/C1=NNC(=NC2=CC=CC=C2)SC1)C(=O)OStructure data verified · Database ID 135545299
Chemical Intermediate
(2Z)-2-methoxyimino-2-(2-phenylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)acetic acid
CAS 330220-90-1Product ID 383729
| Intermediates | (2Z)-2-methoxyimino-2-(2-phenylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 330220-90-1 |
| Database ID | 135545299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-methoxyimino-2-(2-phenylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)acetic acid
(2Z)-2-methoxyimino-2-(2-phenylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)acetic acid (CAS 330220-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330220-90-1
Database ID135545299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135545299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/C1=NNC(=NC2=CC=CC=C2)SC1)C(=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 330220-90-1(2Z)-2-methoxyimino-2-(2-phenylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)acetic acid
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