Benzenamine,N,N,2,3-tetramethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]- structure
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Common Name | Benzenamine,N,N,2,3-tetramethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]- | ||
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| CAS Number | 19456-73-6 | Molecular Weight | 270.33000 | |
| Density | 1.11g/cm3 | Boiling Point | 513.7ºC at 760mmHg | |
| Molecular Formula | C15H18N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.5ºC | |
| Name | N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline |
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| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 513.7ºC at 760mmHg |
| Molecular Formula | C15H18N4O |
| Molecular Weight | 270.33000 |
| Flash Point | 264.5ºC |
| Exact Mass | 270.14800 |
| PSA | 53.42000 |
| LogP | 4.21330 |
| Vapour Pressure | 1.15E-10mmHg at 25°C |
| Index of Refraction | 1.581 |
| InChIKey | YDUBCNANQBCZDE-UHFFFAOYSA-N |
| SMILES | Cc1c(N=Nc2cc[n+]([O-])cc2)ccc(N(C)C)c1C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Pyridine,3-xylyl]azo]-,1-oxide |