Name | 2-Amino-4H-3,1-Benzoxazin-4-One |
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Synonyms | 2-amino-4H-3,1-benzoxazin-4-one; 2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 15607-11-1 |
SMILES | C1=CC=C2C(=C1)C(=O)OC(=N2)N |
InChI | 1S/C8H6N2O2/c9-8-10-6-4-2-1-3-5(6)7(11)12-8/h1-4H,(H2,9,10) |
InChIKey | YYPXNAAEYOJYES-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 336.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 157.0±23.2°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 2-Amino-4H-3,1-Benzoxazin-4-One |