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Name | 2-Methyl-3,1-benzoxazin-4-one |
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Synonyms | 2-Methyl-3,1-benzoxazine-4-one; 2-Methyl-4-oxo-3,1-benzoxazine; 2-Methyl-4-oxo-4H-3,1-benzoxazine; 2-Methyl-4H-3,1-benzoxazin-4-one; 2-Methyl-4H-benzo[d][1,3]oxazin-4-one; 2-Methylbenzo[1,3]oxazin-4-one; Acetanthranil; Acetylanthranil; Acetylanthranyl; NSC 10119; NSC 521353 |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 525-76-8 |
EC Number | 208-381-7 |
Solubility | Slightly soluble (1.6 g/L) (25 ºC), Calc.* |
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Density | 1.25±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 182 ºC (ligroine )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Alagarsamy, V.; Indian Journal of Pharmaceutical Sciences 2007, V69(2), P304-307. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Methyl-3,1-benzoxazin-4-one |