Identification |
Name: | 1-[(E)-(2-oxodihydro-2H-pyran-3(4H)-ylidene)methyl]urea |
Synonyms: | AC1NTLQO;NSC177911;NSC-177911;2-methoxy-1-oxo-1,2-benzothiazol-3-one;42860-60-6 |
CAS: | 42860-60-6;42860-61-7;53761-35-6 |
Molecular Formula: | C7H10N2O3 |
Molecular Weight: | 170.1659 |
InChI: | InChI=1/C7H10N2O3/c8-7(11)9-4-5-2-1-3-12-6(5)10/h4H,1-3H2,(H3,8,9,11)/b5-4+ |
Molecular Structure: |
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Properties |
Flash Point: | 173.9°C |
Boiling Point: | 363.9°C at 760 mmHg |
Density: | 1.408g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 173.9°C |
Safety Data |
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