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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-1,4-benzoxazin-8-ylmethanol |
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Synonyms | (3,4-Dihydro-2H-benzo[1,4]oxazin-8-yl)-methanol; 2H-1,4-Benzoxazine-8-methanol, 3,4-dihydro-; 3,4-Dihydro-2H-1,4-benzoxazin-8-ylmethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 926004-43-5 |
SMILES | c1cc(c2c(c1)NCCO2)CO |
InChI | 1S/C9H11NO2/c11-6-7-2-1-3-8-9(7)12-5-4-10-8/h1-3,10-11H,4-6H2 |
InChIKey | GSURNYPPLQBIFT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 349.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 165.3±27.9°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 3,4-Dihydro-2H-1,4-benzoxazin-8-ylmethanol |