2-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene structure
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Common Name | 2-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene | ||
|---|---|---|---|---|
| CAS Number | 36103-96-5 | Molecular Weight | 283.18700 | |
| Density | 1.31g/cm3 | Boiling Point | 354.8ºC at 760mmHg | |
| Molecular Formula | C11H11BrN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.4ºC | |
| Name | 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 354.8ºC at 760mmHg |
| Molecular Formula | C11H11BrN2S |
| Molecular Weight | 283.18700 |
| Flash Point | 168.4ºC |
| Exact Mass | 281.98300 |
| PSA | 45.53000 |
| LogP | 2.52460 |
| InChIKey | YVETXYSMKFWJCR-UHFFFAOYSA-N |
| SMILES | Br.C1=C(c2ccccc2)N2CCN=C2S1 |
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~0%
2-phenyl-4-thia... CAS#:36103-96-5
Detail
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| Literature: Yoo, Kyung Ho; Kim, Dong Jin; Kim, Dong Chan; Park, Sang Woo Heterocycles, 1991 , vol. 32, # 2 p. 253 - 259 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 3-phenyl-5,6-dihydroimidazo<2,1-b>thiazole hydrobromide |