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19819-15-9 2-metil-5,6,7,8-tetraidro[1]benzotieno[2,3-d]pirimidin-4(3H)-one |
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Nome del prodotto | 2-metil-5,6,7,8-tetraidro[1]benzotieno[2,3-d]pirimidin-4(3H)-one |
Sinonimi | [1]benzotiene[2,3-d]pirimidin-4(1H)-one, 5,6,7,8-tetraidro-2-metil-; [1] benzotieno[2,3-d]pirimidina-4(3H)-one, 5,6,7,8-tetraidro-2-metil-; [1] benzotieno[2,3-d]pirimidin-4-olo, 5,6,7,8-tetraidro-2-metil-; 2-metil-5,6,7,8-tetraidro[1]benzotieno[2,3-d]pirimidin-4(1H)-one; 2-metil-5,6,7,8-tetraidro[1]benzotieno[2,3-d]pirimidin-4(3H)-one; 2-metil-5,6,7,8-tetraidro[1]benzotieno[2,3-d]pirimidin-4-olo; |
Nome inglese | 2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;[1]benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl-;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-;[1]Benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-methyl-;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
Formula molecolare | C11H12N2OS |
Peso Molecolare | 220.2908 |
InChI | InChI=1/C11H12N2OS/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) |
Numero CAS | 19819-15-9 |
Struttura molecolare | |
Densità | 1.52g/cm3 |
Punto di ebollizione | 336.7°C at 760 mmHg |
Indice di rifrazione | 1.772 |
Punto d'infiammabilità | 157.4°C |
Pressione di vapore | 5.66E-05mmHg at 25°C |
MSDS |