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Chemical name: 2-methyl-phenyl-amino-4H-(3,1)-benzoxazin-4-one
Synonyms:2-(Methyl-phenyl-amino)-benzo[d][1,3]oxazin-4-one;
CAS:79860-08-5
Molecular Formula:C15H12N2O2
Molecular Weight:252.26800
Melting point:130 - 132 °C (ethanol)
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:46.34000
LogP:2.95590
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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