Cas no 93652-96-1 (2-Naphthalenecarboxylic acid, 5,7-diMethoxy-4-(2-propen-1-yloxy)-, Methyl ester)
93652-96-1 structure
Product Name:2-Naphthalenecarboxylic acid, 5,7-diMethoxy-4-(2-propen-1-yloxy)-, Methyl ester
CAS No:93652-96-1
MF:C17H18O5
MW:302.321825504303
CID:832370
PubChem ID:73013840
Update Time:2025-04-19
2-Naphthalenecarboxylic acid, 5,7-diMethoxy-4-(2-propen-1-yloxy)-, Methyl ester Chemical and Physical Properties
Names and Identifiers
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- 2-Naphthalenecarboxylic acid, 5,7-diMethoxy-4-(2-propen-1-yloxy)-, Methyl ester
- 5,7-DIMETHOXY-4-(2-PROPEN-1-YLOXY)-2-NAPHTHALENECARBOXYLIC ACID METHYL ESTER
- Methyl 4-(allyloxy)-5,7-dimethoxy-2-naphthoate
- 2-Naphthalenecarboxylic acid,5,7-dimethoxy-4-(2-propen-1-yloxy)-,methyl ester
- 93652-96-1
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- Inchi： 1S/C17H18O5/c1-5-6-22-15-9-12(17(18)21-4)7-11-8-13(19-2)10-14(20-3)16(11)15/h5,7-10H,1,6H2,2-4H3
- InChI Key： RFYLMFYYVITYKE-UHFFFAOYSA-N
- SMILES： O(CC=C)C1C=C(C(=O)OC)C=C2C=C(C=C(C2=1)OC)OC
Computed Properties
- Exact Mass: 302.11542367g/mol
- Monoisotopic Mass: 302.11542367g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 22
- Rotatable Bond Count: 7
- Complexity: 383
- 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: 3.6
- Topological Polar Surface Area: 54?2
2-Naphthalenecarboxylic acid, 5,7-diMethoxy-4-(2-propen-1-yloxy)-, Methyl ester Related Literature
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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3. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
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4. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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