product Name |
2-[(hydroxyimino)methyl]benzoic acid |
Synonyms |
|
Molecular Formula |
C8H7NO3 |
Molecular Weight |
165.1461 |
InChI |
InChI=1/C8H7NO3/c10-8(11)7-4-2-1-3-6(7)5-9-12/h1-5,12H,(H,10,11) |
CAS Registry Number |
5034-63-9;6383-59-1 |
Molecular Structure |
|
Density |
1.27g/cm3 |
Boiling point |
340.4°C at 760 mmHg |
Refractive index |
1.57 |
Flash point |
159.7°C |
Vapour Pressur |
3.33E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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