2,3-Quinoxalinedione,6-amino-1,4-dihydro structure
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Common Name | 2,3-Quinoxalinedione,6-amino-1,4-dihydro | ||
|---|---|---|---|---|
| CAS Number | 6973-93-9 | Molecular Weight | 177.16000 | |
| Density | 1.433g/cm3 | Boiling Point | 576.7ºC at 760 mmHg | |
| Molecular Formula | C8H7N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302.6ºC | |
| Name | 6-amino-1,4-dihydroquinoxaline-2,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.433g/cm3 |
|---|---|
| Boiling Point | 576.7ºC at 760 mmHg |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16000 |
| Flash Point | 302.6ºC |
| Exact Mass | 177.05400 |
| PSA | 91.74000 |
| LogP | 0.37980 |
| Index of Refraction | 1.648 |
| InChIKey | DNCKPMPEGDANJK-UHFFFAOYSA-N |
| SMILES | Nc1ccc2[nH]c(=O)c(=O)[nH]c2c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933990090 |
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| Precursor 10 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Binding affinity to human GRP78 at 1 uM measured after 30 mins by UF-ASMS analysis re...
Source: ChEMBL
Target: Endoplasmic reticulum chaperone BiP
External Id: CHEMBL4686292
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| 6-amino-1,4-dihydro-quinoxaline-2,3-dione |
| 6-Amino-2,3-dihydroxychinoxaline |
| Quinoxaline-6-amine,2,3-dihydro |
| 6-amino-1,2,3,4-tetrahydroquinoxaline-2,3-dione |
| 6-Amino-1,4-dihydro-chinoxalin-2,3-dion |
| 6-Amino-2,3-dihydroxyquinoxaline |
| F2124-0471 |