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Name | 3-Hydroxy-2H-1,4-Benzoxazine-2-One |
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Synonyms | 4H-1,4-Benzoxazine-2,3-Quinone; 2H-1,4-Benzoxazine-2,3(4H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO3 |
Molecular Weight | 163.13 |
CAS Registry Number | 3597-63-5 |
EINECS | 222-744-7 |
SMILES | C1=CC=CC2=C1OC(=O)C(=O)N2 |
InChI | 1S/C8H5NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,10) |
InChIKey | MNDKNFRJYMSGTH-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Hydroxy-2H-1,4-Benzoxazine-2-One |