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Chemical name: 11a-hydroxy-8,9-dimethoxy-5,6,11,11a-tetrahydrobenzo[d]oxazolo[3,2-a]azepin-3(2H)-one
Synonyms:
CAS:196305-61-0
Molecular Formula:C14H17NO5
Molecular Weight:279.28800
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:68.23000
LogP:0.24520
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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