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Chemical manufacturer | ||||
Name | 6-Acetyl-2(3H)-Benzoxazolone |
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Synonyms | 6-Ethanoyl-3H-1,3-Benzoxazol-2-One; 2(3H)-Benzoxazolone, 6-Acetyl-; 6-Acetyl-2(3H)-Benzoxazolone |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO3 |
Molecular Weight | 177.16 |
CAS Registry Number | 54903-09-2 |
SMILES | C2=C1NC(OC1=CC(=C2)C(=O)C)=O |
InChI | 1S/C9H7NO3/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12) |
InChIKey | QXBNAXVXLAHDTE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 232-239°C (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Acetyl-2(3H)-Benzoxazolone |