Cas no 18870-14-9 (2-iodo-terephthalonitrile)
2-iodo-terephthalonitrile structure
Product Name:2-iodo-terephthalonitrile
CAS No:18870-14-9
MF:C8H3IN2
MW:254.02729344368
CID:907567
PubChem ID:11010503
Update Time:2025-04-19
2-iodo-terephthalonitrile Chemical and Physical Properties
Names and Identifiers
-
- 2-iodo-terephthalonitrile
- 2-iodobenzene-1,4-dicarbonitrile
- DTXSID70451808
- SCHEMBL12318008
- 18870-14-9
-
- Inchi： 1S/C8H3IN2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3H
- InChI Key： OKXUKLVZYAMJAN-UHFFFAOYSA-N
- SMILES： IC1C=C(C#N)C=CC=1C#N
Computed Properties
- Exact Mass: 253.93369
- Monoisotopic Mass: 253.93410g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 231
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 47.6?2
Experimental Properties
- PSA: 47.58
2-iodo-terephthalonitrile Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
-
Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
18870-14-9 (2-iodo-terephthalonitrile) Related Products
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- 4387-36-4(2-Iodobenzonitrile)
- 79887-24-4(2,5-Diiodobenzonitrile)
- 52107-70-7(2-Iodo-3-methylbenzonitrile)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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