Identification |
Name: | N-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine |
Synonyms: | AK-249/14027054;n-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine;5935-13-7;ZINC00447046;AC1Q3PLK;AC1LGW65;Oprea1_524711;MolPort-002-176-626;AR-1J7853;AKOS001581828;CCG-196639;N-(2-chlorophenyl)-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine;N-(2-CHLOROPHENYL)-8-ETHYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE |
CAS: | 5935-13-7 |
Molecular Formula: | C14H12ClN3S |
Molecular Weight: | 289.7832 |
InChI: | InChI=1/C14H12ClN3S/c1-2-9-7-10-13(16-8-17-14(10)19-9)18-12-6-4-3-5-11(12)15/h3-8H,2H2,1H3,(H,16,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 222°C |
Boiling Point: | 443.5°C at 760 mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 222°C |
Safety Data |
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