Identification |
Name: | 4H-3,1-Benzoxazin-4-one,2-(chloromethyl)- |
Synonyms: | 4H-3,1-Benzoxazin-4-one,2-(chloromethyl)-(6CI,9CI) |
CAS: | 98592-35-9 |
Molecular Formula: | C9H6 Cl N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H6ClNO2/c10-5-8-11-7-4-2-1-3-6(7)9(12)13-8/h1-4H,5H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 147.3°C |
Boiling Point: | 319.9°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 147.3°C |
Safety Data |
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