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Updated CAS


   ChemNet > CAS > 5141-96-8 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazol[4,3-c]pyrimidin

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5141-96-8;77995-35-8 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazol[4,3-c]pyrimidin

Produkt-Name 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazol[4,3-c]pyrimidin
Synonyme ; [1] Benzothieno[3,2-e]-1,2,4-triazolo[4,3-c]pyrimidin, 8,9,10,11-tetrahydro-5-methyl-; 4-Methyl-7,8,9,10-tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluoren; 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazol[4,3-c]pyrimidin
Englischer Name 5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine; [1]Benzothieno[3,2-e]-1,2,4-triazolo[4,3-c]pyrimidine, 8,9,10,11-tetrahydro-5-methyl-; 4-Methyl-7,8,9,10-tetrahydro-6-thia-1,2,3a,5-tetraaza-cyclopenta[c]fluorene; 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Molekulare Formel C12H12N4S
Molecular Weight 244.3155
InChI InChI=1/C12H12N4S/c1-7-14-12-10(11-15-13-6-16(7)11)8-4-2-3-5-9(8)17-12/h6H,2-5H2,1H3
CAS Registry Number 5141-96-8;77995-35-8
Molecular Structure 5141-96-8;77995-35-8 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazol[4,3-c]pyrimidin
Dichte 1.62g/cm3
Brechungsindex 1.872
Gefahrensymbole
Risk Codes
Safety Beschreibung