Name | 8-amino-2-methyl-4H-1,4-benzoxazin-3-one |
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Synonyms |
8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
8-amino-4H-benzo[1,4]oxazin-2-methyl-3-one 8-Amino-2-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one |
Molecular Formula | C9H10N2O2 |
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Molecular Weight | 178.18800 |
Exact Mass | 178.07400 |
PSA | 64.35000 |
LogP | 1.70740 |
Hazard Codes | Xi: Irritant; |
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Precursor 2 | |
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DownStream 0 |