| Identification |
| Name: | N-(furan-2-ylmethyl)-4-phenyl-1,3-thiazol-2-amine |
| Synonyms: | n-(furan-2-ylmethyl)-4-phenyl-1,3-thiazol-2-amine;BAS 03572430;AC1Q6ZGV;ChemDiv2_000816;AC1LF48Y;Ambcb6520214;Oprea1_177133;Oprea1_701653;MolPort-001-992-738;HMS1371F02;AR-1K0022;ZINC00190321;AKOS000569853;CCG-111914;EU-0011502;Furan-2-ylmethyl-(4-phenyl-thiazol-2-yl)-amine;T6590914 |
| CAS: | 6520-21-4 |
| Molecular Formula: | C14H12N2OS |
| Molecular Weight: | 256.3229 |
| InChI: | InChI=1/C14H12N2OS/c1-2-5-11(6-3-1)13-10-18-14(16-13)15-9-12-7-4-8-17-12/h1-8,10H,9H2,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216.6°C |
| Boiling Point: | 434.6°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 216.6°C |
| Safety Data |
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