Identification |
Name: | 6-Chloro-2,3-dihydro-1,4-benzoxazin-3-one-4-acetic acid |
Synonyms: | 4H-1,4-benzoxazine-4-acetic acid, 6-chloro-2,3-dihydro-3-oxo-;(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid |
CAS: | 26494-58-6 |
Molecular Formula: | C10H8ClNO4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8/h1-3H,4-5H2,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 298.5°C |
Boiling Point: | 570°C at 760 mmHg |
Density: | 1.519g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 298.5°C |
Safety Data |
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