product Name |
1-nitrooctan-2-ol |
Synonyms |
1-Nitro-2-octanol; 2-Octanol, 1-nitro- |
Molecular Formula |
C8H17NO3 |
Molecular Weight |
175.2255 |
InChI |
InChI=1/C8H17NO3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3 |
CAS Registry Number |
2224-39-7 |
Molecular Structure |
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Density |
1.023g/cm3 |
Boiling point |
275.1°C at 760 mmHg |
Refractive index |
1.456 |
Flash point |
115.1°C |
Vapour Pressur |
0.000654mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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