Cas no 61158-19-8 (Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)-)
61158-19-8 structure
Product Name:Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)-
CAS No:61158-19-8
MF:C14H12N2O
MW:224.257883071899
CID:490162
PubChem ID:11790836
Update Time:2025-04-19
Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)-
- Anilino(2-hydroxyphenyl)acetonitrile
- (rac)-dihydro-5-methylenefuran-2(3H)-one
- 2(3H)-Furanone, dihydro-5-methylene-
- 4,5-dihydro-5-methylene-2(3H)-furanone
- 5-Methylenedihydro-2(3H)-furanone
- 5-methylenedihydrofuran-2(3H)-one
- anilino-(2-hydroxy-phenyl)-acetonitrile
- CHEBI:36439
- Dihydro-5-methylenefuran-2(3H)-one
- SureCN451822
- 61158-19-8
- MFCD11226381
- 2-anilino-2-(2-hydroxyphenyl)acetonitrile
- (2-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE
- (2-Hydroxyphenyl)-phenylamino-acetonitrile
- AKOS005256668
-
- Inchi： 1S/C14H12N2O/c15-10-13(12-8-4-5-9-14(12)17)16-11-6-2-1-3-7-11/h1-9,13,16-17H
- InChI Key： HGOFMEJBHQXMBO-UHFFFAOYSA-N
- SMILES： OC1C=CC=CC=1C(C#N)NC1C=CC=CC=1
Computed Properties
- Exact Mass: 224.094963011g/mol
- Monoisotopic Mass: 224.094963011g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 277
- 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: 3
- Topological Polar Surface Area: 56?2
Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)- Related Literature
-
Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
61158-19-8 (Benzeneacetonitrile, 2-hydroxy-a-(phenylamino)-) Related Products
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