Identification |
Name: | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxamide,3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-N-propoxy- (7CI,8CI) |
Synonyms: | BRN 1047344;N-Propoxy-benzylpenicillinamide;3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-2-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide;22688-47-7;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-N-propoxy-;AC1Q6LQE;AC1L4QE9;AR-1E8724;LS-149700;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-2-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide |
CAS: | 22688-47-7 |
Molecular Formula: | C19H25 N3 O4 S |
Molecular Weight: | 391.4845 |
InChI: | InChI=1/C19H25N3O4S/c1-4-10-26-19(17(20)25)18(2,3)27-16-14(15(24)22(16)19)21-13(23)11-12-8-6-5-7-9-12/h5-9,14,16H,4,10-11H2,1-3H3,(H2,20,25)(H,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 375.5°C |
Boiling Point: | 697.2°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 375.5°C |
Safety Data |
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