CAS#: 68244-05-3 Product: (6R-cis)-3-Methyl-8-Oxo-7-(Phenylacetamido)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid No suppilers available for the product. |
Name | (6R-cis)-3-Methyl-8-Oxo-7-(Phenylacetamido)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Synonyms | (6R,7S)-3-Methyl-8-Oxo-7-[(1-Oxo-2-Phenylethyl)Amino]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7S)-8-Keto-3-Methyl-7-[(2-Phenylacetyl)Amino]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7S)-3-Methyl-8-Oxo-7-(2-Phenylethanoylamino)-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O4S |
Molecular Weight | 332.37 |
CAS Registry Number | 68244-05-3 |
EINECS | 269-483-5 |
SMILES | [C@H]13N(C([C@@H]1NC(=O)CC2=CC=CC=C2)=O)C(=C(CS3)C)C(=O)O |
InChI | 1S/C16H16N2O4S/c1-9-8-23-15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)/t12-,15+/m0/s1 |
InChIKey | CIPQGGYPCPIDBB-SWLSCSKDSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 707.709°C at 760 mmHg (Cal.) |
Flash point | 381.809°C (Cal.) |
Market Analysis Reports |
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