Cas no 89090-66-4 (Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]-)
![Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]- structure](https://ossimg.kuujia.com/scimg/89500/89090-66-4x500.png)
89090-66-4 structure
Product Name:Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]-
CAS No:89090-66-4
MF:C14H11ClN2O3
MW:290.70174241066
CID:612750
PubChem ID:13269224
Update Time:2025-04-19
Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]-
- (2-chlorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone
- 2'-Chloro-2-methylamino-5-nitrobenzophenone
- (2-Chlorophenyl)[2-(methylamino)-5-nitrophenyl]methanone
- 89090-66-4
- DTXSID40533448
-
- Inchi： 1S/C14H11ClN2O3/c1-16-13-7-6-9(17(19)20)8-11(13)14(18)10-4-2-3-5-12(10)15/h2-8,16H,1H3
- InChI Key： CGAWFLYYNRBCCR-UHFFFAOYSA-N
- SMILES： ClC1C=CC=CC=1C(C1C=C(C=CC=1NC)[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 290.0458199g/mol
- Monoisotopic Mass: 290.0458199g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 372
- 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: 4.3
- Topological Polar Surface Area: 74.9?2
Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]- Related Literature
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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