Account 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol
- Catalog No. :
- ACQNBG150
- CAS No. :
- 80840-09-1
- Molecular Formula :
- C12H14N2O4
- Molecular Weight :
- 250.25
IUPAC Name:1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol
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Product Information
| Product Name | 1-(Quinoxalin-2-yl)butane-1,2,3,4-tetraol |
|---|---|
| IUPAC Name | 1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.25 |
| SMILES | OC(C1=NC2=CC=CC=C2N=C1)C(O)C(O)CO |
| InChI Key | JNOHSLKLTQNYAD-UHFFFAOYSA-N |
| Synonym | 1-Quinoxalin-2-yl-butane-1,2,3,4-tetraol | 1-quinoxalin-2-ylbutane-1,2,3,4-tetraol | 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol | FT-0675064 | AS-5304 | CS-0119606 | DTXSID70293583 | CHEBI:190976 | EN300-12694 | 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-ar |
| CAS No. | 80840-09-1 |
| PubChem CID | 260008 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H312-H315-H319-H332-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
