Identification |
Name: | 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-amino- |
Synonyms: | 6-Amino-1H-benzo[d][1,3]oxazine-2,4-dione; |
CAS: | 169037-24-5 |
Molecular Formula: | C8H6N2O3 |
Molecular Weight: | 178.14 |
InChI: | InChI=1/C8H6N2O3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,9H2,(H,10,12) |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | >300 °C(lit.) |
Density: | 1.501g/cm3 |
Refractive index: | 1.65 |
Safety Data |
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