7-hexoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine structure
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Common Name | 7-hexoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 62325-17-1 | Molecular Weight | 302.43400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H22N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-hexoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H22N2OS |
|---|---|
| Molecular Weight | 302.43400 |
| Exact Mass | 302.14500 |
| PSA | 77.11000 |
| LogP | 4.38010 |
| InChIKey | QZYHWVCSOXJNOG-UHFFFAOYSA-N |
| SMILES | CCCCCCOc1ccc2c(c1)CCc1sc(N)nc1-2 |
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7-hexoxy-4,5-di... CAS#:62325-17-1 |
| Literature: Ramalingam,K. et al. Journal of Medicinal Chemistry, 1977 , vol. 20, p. 664 - 669 |
| Naphtho[1,2-d]thiazol-2-amine,7-(hexyloxy)-4,5-dihydro |
| 7-hexyloxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-ylamine |