Identification |
Name: | 2-{[(2-hydroxyethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | NSC305511;AC1L71TQ;NSC-305511;2-[(2-hydroxyethylamino)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;63743-52-2 |
CAS: | 63743-52-2 |
Molecular Formula: | C13H17N3O2S |
Molecular Weight: | 279.358 |
InChI: | InChI=1/C13H17N3O2S/c17-6-5-14-7-10-15-12(18)11-8-3-1-2-4-9(8)19-13(11)16-10/h14,17H,1-7H2,(H,15,16,18) |
Molecular Structure: |
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Properties |
Density: | 1.55g/cm3 |
Refractive index: | 1.754 |
Safety Data |
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