2,2′-((7-NITRO-4-BENZOFURAZAZANYL)IMINO)-BISETHANOL OXIDE structure
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Common Name | 2,2′-((7-NITRO-4-BENZOFURAZAZANYL)IMINO)-BISETHANOL OXIDE | ||
|---|---|---|---|---|
| CAS Number | 58131-55-8 | Molecular Weight | 284.22500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-hydroxyethyl-(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)amino]ethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N4O6 |
|---|---|
| Molecular Weight | 284.22500 |
| Exact Mass | 284.07600 |
| PSA | 141.01000 |
| LogP | 0.47870 |
| InChIKey | TXBLXYIFRHQOPU-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(N(CCO)CCO)c2c1no[n+]2[O-] |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Ethanol,2'-[(7-nitro-4-benzofurazanyl)imino]bis-,oxide |
| Ethanol,2'-[(7-nitro-4-benzofurazanyl)imino]bis-,N-oxide |
| WLN: T56 BNONJ FNW IN2Q2Q XO |