| Identification |
| Name: | 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methylurea |
| Synonyms: | 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methylurea;104121-56-4;AC1Q5LDR;AC1L4R5H;KST-1A9900;AR-1B1509;Urea, 1-(3-methoxy-1,2-benzothiazol-5-yl)-3-methyl- |
| CAS: | 104121-56-4 |
| Molecular Formula: | C10H11N3O2S |
| Molecular Weight: | 237.2782 |
| InChI: | InChI=1/C10H11N3O2S/c1-11-10(14)12-6-3-4-8-7(5-6)9(15-2)13-16-8/h3-5H,1-2H3,(H2,11,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 142.6°C |
| Boiling Point: | 312.1°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 142.6°C |
| Safety Data |
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