Name | 2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one |
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Synonyms |
2-allyl-2-hydroxy-1-tetralone
2-Allyl-3,4-dihydro-3-oxo-2H-1,2-benzothiazin-S-dioxid 2-allyl-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
Density | 1.321g/cm3 |
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Boiling Point | 394.5ºC at 760mmHg |
Molecular Formula | C11H11NO3S |
Molecular Weight | 237.27500 |
Flash Point | 192.4ºC |
Exact Mass | 237.04600 |
PSA | 62.83000 |
LogP | 1.96470 |
Index of Refraction | 1.588 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 31848-18-7 |
Literature: Sianesi; Redaelli; Magistretti; Massarani Journal of Medicinal Chemistry, 1973 , vol. 16, # 10 p. 1133 - 1137 |
Precursor 2 | |
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DownStream 0 |