Identification |
Name: | 2-[(2-chloroethyl)amino]-4H-3,1-benzoxazin-4-one |
Synonyms: | NSC349795;2-((2-Chloroethyl)amino)-4H-3,1-benzoxazin-4-one;77093-93-7;2-(2-chloroethylamino)-3,1-benzoxazin-4-one;AC1L7J6V;AC1Q3V8F;AG-H-07917;NSC 349795;NSC-349795 |
CAS: | 77093-93-7 |
Molecular Formula: | C10H9ClN2O2 |
Molecular Weight: | 224.6437 |
InChI: | InChI=1/C10H9ClN2O2/c11-5-6-12-10-13-8-4-2-1-3-7(8)9(14)15-10/h1-4H,5-6H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 173.4°C |
Boiling Point: | 363.1°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 173.4°C |
Safety Data |
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