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(6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
[CAS# 57320-90-8]

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CAS#: 57320-90-8
Product: (6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
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Identification
Name (6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
Synonyms (6R,7R)-7-(Acetyl-(Phenoxy)Amino)-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R,7R)-7-(Ethanoyl-(Phenoxy)Amino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (6R-Trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo(4.2.0)Oct-2-Ene-2-Carboxylic Acid
Molecular Structure CAS#: 57320-90-8, (6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
Molecular Formula C16H16N2O5S
Molecular Weight 348.37
CAS Registry Number 57320-90-8
EINECS 260-677-5
SMILES [C@@H]12N(C(=C(CS1)C)C(=O)O)C([C@H]2N(OC3=CC=CC=C3)C(=O)C)=O
InChI 1S/C16H16N2O5S/c1-9-8-24-15-13(14(20)17(15)12(9)16(21)22)18(10(2)19)23-11-6-4-3-5-7-11/h3-7,13,15H,8H2,1-2H3,(H,21,22)/t13-,15-/m1/s1
InChIKey FMCDRFFHZRDWTJ-UKRRQHHQSA-N
Properties
Density 1.501g/cm3 (Cal.)
Boiling point 593.887°C at 760 mmHg (Cal.)
Flash point 312.972°C (Cal.)
Market Analysis Reports
List of Reports Available for (6R-trans)-7-(Acetylphenoxyamino)-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
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