Cas no 56069-54-6 (1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-)
56069-54-6 structure
Product Name:1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
CAS No:56069-54-6
MF:C14H16N2O5
MW:292.287243843079
CID:384161
PubChem ID:338793
Update Time:2025-04-19
1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- Chemical and Physical Properties
Names and Identifiers
-
- 1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
- 4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile
- 1,1,2,2,-Tetramethoxy-3,3-dicyan-4-(2-furyl)-cyclobutan
- 4-(2-furyl)-2,2,3,3-tetramethoxy-1,1-cyclobutanedicarbonitrile
- 4-furan-2-yl-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile
- AC1L7OKG
- AG-650
- NSC362883
- NSC-362883
- 56069-54-6
- DTXSID40320658
- AG-650/41069280
-
- Inchi： 1S/C14H16N2O5/c1-17-13(18-2)11(10-6-5-7-21-10)12(8-15,9-16)14(13,19-3)20-4/h5-7,11H,1-4H3
- InChI Key： CCUQLQGKYPQTOJ-UHFFFAOYSA-N
- SMILES： O(C)C1(C(C(C#N)(C#N)C1C1=CC=CO1)(OC)OC)OC
Computed Properties
- Exact Mass: 292.10598
- Monoisotopic Mass: 292.106
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 478
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.3
- Topological Polar Surface Area: 97.6?2
Experimental Properties
- Density: 1.26
- Boiling Point: 429.3°Cat760mmHg
- Flash Point: 213.4°C
- Refractive Index: 1.519
- PSA: 97.64
1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- Related Literature
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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