Identification |
Name: | 3-[(2'-amino-4'-methyl-4,5'-bi-1,3-thiazol-2-yl)amino]phenol |
Synonyms: | 3-(2'-Amino-4'-methyl-[4,5']bithiazolyl-2-ylamino)-phenol;ZINC04139492;AC1MF5U4;MLS001209379;MolPort-000-690-649;HMS2847C22;AKOS000565181;BAS 00853903;SMR000515566;ST50005408;AG-690/12243206;3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol;5747-94-4 |
CAS: | 5747-94-4 |
Molecular Formula: | C13H12N4OS2 |
Molecular Weight: | 304.3906 |
InChI: | InChI=1/C13H12N4OS2/c1-7-11(20-12(14)15-7)10-6-19-13(17-10)16-8-3-2-4-9(18)5-8/h2-6,18H,1H3,(H2,14,15)(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 294.8°C |
Boiling Point: | 563.8°C at 760 mmHg |
Density: | 1.498g/cm3 |
Refractive index: | 1.766 |
Flash Point: | 294.8°C |
Safety Data |
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