3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - N,N'-dimethylcyclohexane-1,4-diamine (1:1) (23277-68-1)

Identification
Name:	3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - N,N'-dimethylcyclohexane-1,4-diamine (1:1)
Synonyms:	AC1L1ME5;3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 1-N,4-N-dimethylcyclohexane-1,4-diamine
CAS:	23277-68-1
Molecular Formula:	C₂₄H₃₄N₄O₆S₂
Molecular Weight:	538.68
InChI:	InChI=1/C16H16N2O6S2.C8H18N2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10;1-9-7-3-5-8(10-2)6-4-7/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23);7-10H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	411.8°C
Boiling Point:	757.2°C at 760 mmHg
Flash Point:	411.8°C
Safety Data