N-(4-chloro-1,3,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-1-ethoxy-methanimine structure
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Common Name | N-(4-chloro-1,3,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-1-ethoxy-methanimine | ||
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| CAS Number | 92385-17-6 | Molecular Weight | 225.63500 | |
| Density | 1.51g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H8ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl N-(7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)methanimidate |
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| Synonym | More Synonyms |
| Density | 1.51g/cm3 |
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| Molecular Formula | C8H8ClN5O |
| Molecular Weight | 225.63500 |
| Exact Mass | 225.04200 |
| PSA | 64.67000 |
| LogP | 1.47400 |
| Index of Refraction | 1.679 |
| InChIKey | MTLZMIMTHNMUMU-UHFFFAOYSA-N |
| SMILES | CCOC=Nc1c(Cl)ncn2cnnc12 |
| Formimidic acid,24-triazolo[4,3-c]-pyrimidin-8-yl)-,ethyl ester |
| 7-Chlor-8-ethoxymethylenimino-s-triazolo<4,3-c>pyrimidin |
| N-(4-CHLORO-1,3,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-5-YL)-1-ETHOXY-METHANIMINE |
| N-(7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)-formimidic acid ethyl ester |