Cas no 92202-52-3 (phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1))
92202-52-3 structure
Product Name:phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1)
CAS No:92202-52-3
MF:C19H18NaO3
MW:317.334196567535
CID:1971933
PubChem ID:185154
Update Time:2025-04-21
phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1) Chemical and Physical Properties
Names and Identifiers
-
- phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1)
- sodium,1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 92202-52-3
- Phenanthro( 1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1)
- DTXSID00238927
-
- Inchi: 1S/C19H18O3.Na/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18;/h6-7,9H,4-5,8H2,1-3H3;/q;+1
- InChI Key: AOORYJYLNDDHHO-UHFFFAOYSA-N
- SMILES: [Na+].O1C=C(C)C2C(C(C3=C(C1=2)C=CC1=C3CCCC1(C)C)=O)=O
Computed Properties
- Exact Mass: 317.115
- Monoisotopic Mass: 317.115
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 23
- Rotatable Bond Count: 0
- Complexity: 509
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 47.3?2
Experimental Properties
- Boiling Point: 480.7°C at 760 mmHg
- Flash Point: 236.4°C
phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1) 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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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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