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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-1,4-benzoxazin-2-ol |
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Synonyms | 3,4-dihydro-2H-benzo[b][1,4]oxazin-2-ol |
Molecular Structure | |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 70801-40-0 |
SMILES | c1ccc2c(c1)NCC(O2)O |
InChI | 1S/C8H9NO2/c10-8-5-9-6-3-1-2-4-7(6)11-8/h1-4,8-10H,5H2 |
InChIKey | SWSZCVQLIXXYJO-UHFFFAOYSA-N |
Desity | 1.256g/cm3 (Cal.) |
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Boiling point | 323.041°C at 760 mmHg (Cal.) |
Flash point | 149.17°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-2H-1,4-benzoxazin-2-ol |