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(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide (1947-61-1)

Identification
Name:(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
Synonyms:(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide;NSC9519;AC1Q5IQR;AC1L5C0W;KST-1A2827;NSC-9519;AR-1A3551;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
CAS:1947-61-1
Molecular Formula: C16H19N3O3S
Molecular Weight: 333.4054
InChI: InChI=1/C16H19N3O3S/c1-16(2)12(13(17)21)19-14(22)11(15(19)23-16)18-10(20)8-9-6-4-3-5-7-9/h3-7,11-12,15H,8H2,1-2H3,(H2,17,21)(H,18,20)/t11-,12+,15-/m1/s1
Molecular Structure: (C16H19N3O3S) (2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamid...
Properties
Flash Point: 374.7°C
Boiling Point: 695.9°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.653
Flash Point: 374.7°C
Safety Data
 

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