| Identification | Back Directory | [Name]
1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1) | [CAS]
51376-18-2 | [Synonyms]
Dbu/P-Toluenesulfonicacidsalt
1,8-DIAZABICYCLO(5.4.0)UNDEC-7-ENE, COMP
1,8-Diazabicyclo[5.4.0]undec-7-ene 4-toluenesulfonate
2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine monotosylate
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolyls...
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate)
1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1)
Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate) | [EINECS(EC#)]
257-164-3 | [Molecular Formula]
C16H24N2O3S | [MDL Number]
MFCD02093621 | [MOL File]
51376-18-2.mol | [Molecular Weight]
324.44 |
| Chemical Properties | Back Directory | [Melting point ]
70.9-90.7 °C(lit.) | [InChI]
1S/C9H16N2.C7H8O3S/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H2;2-5H,1H3,(H,8,9,10) | [InChIKey]
VAIAHWBLSPENDF-UHFFFAOYSA-N | [SMILES]
Cc1ccc(cc1)S(O)(=O)=O.C2CCN3CCCN=C3CC2 |
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