product Name |
2-[(propan-2-ylideneamino)oxy]butan-1-ol |
Synonyms |
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Molecular Formula |
C7H15NO2 |
Molecular Weight |
145.1995 |
InChI |
InChI=1/C7H15NO2/c1-4-7(5-9)10-8-6(2)3/h7,9H,4-5H2,1-3H3 |
CAS Registry Number |
5001-43-4 |
Molecular Structure |
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Density |
0.96g/cm3 |
Boiling point |
210.5°C at 760 mmHg |
Refractive index |
1.437 |
Flash point |
81.1°C |
Vapour Pressur |
0.0437mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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