N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine (188550-08-5)

Identification
Name:	N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Synonyms:	G-1697;(1)Benzothieno(2,3-d)pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-2,1,3-benzothiadiazol-4-yl-;4-((Benzo-2,1,3-thiadiazolyl-4)amino)-5,6,7,8-tetrahydrobenzothieno(2,3-d)pyrimidine;5,6,7,8-Tetrahydro-N-2,1,3-benzothiadiazol-4-yl-(1)benzothieno(2,3-d)pyrimidin-4-amine;AC1LFH1Q;G 1697;Oprea1_756344;MolPort-003-712-107;ZINC00206219;LS-40986;AH-034/33702053;N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;N-(2,1,3-benzothiadiazol-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine;188550-08-5
CAS:	188550-08-5
Molecular Formula:	C₁₆H₁₃N₅S₂
Molecular Weight:	339.4379
InChI:	InChI=1/C16H13N5S2/c1-2-7-12-9(4-1)13-15(17-8-18-16(13)22-12)19-10-5-3-6-11-14(10)21-23-20-11/h3,5-6,8H,1-2,4,7H2,(H,17,18,19)
Molecular Structure:
Properties
Flash Point:	302.9°C
Boiling Point:	577.2°C at 760 mmHg
Density:	1.526g/cm³
Refractive index:	1.825
Flash Point:	302.9°C
Safety Data