Cas no 74161-27-6 (4,7-Benzofurandione,6-methoxy-2-methyl-)
74161-27-6 structure
Product Name:4,7-Benzofurandione,6-methoxy-2-methyl-
CAS No:74161-27-6
MF:C10H8O4
MW:192.168123245239
CID:563185
PubChem ID:156280
Update Time:2025-04-19
4,7-Benzofurandione,6-methoxy-2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 4,7-Benzofurandione,6-methoxy-2-methyl-
- 6-methoxy-2-methyl-1-benzofuran-4,7-dione
- Acamelin
- 6-Methoxy-2-methyl-3,5-dihydrobenzofuran-4,7-dione
- 74161-27-6
- 2-methyl-6-methoxy-furano-benzoquinone
- SCHEMBL4743838
- Q27105648
- CHEBI:2373
- DTXSID70225122
- 4,7-Benzofurandione, 6-methoxy-2-methyl-
- 2-Methyl-6-methoxy-4,7-benzofurandione
- AKOS040750048
-
- Inchi: 1S/C10H8O4/c1-5-3-6-7(11)4-8(13-2)9(12)10(6)14-5/h3-4H,1-2H3
- InChI Key: DNQLVCZXYPFUHF-UHFFFAOYSA-N
- SMILES: O1C(C)=CC2C(C=C(C(C1=2)=O)OC)=O
Computed Properties
- Exact Mass: 192.042
- Monoisotopic Mass: 192.042
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 318
- 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
- Topological Polar Surface Area: 56.5A^2
- XLogP3: 0.534
Experimental Properties
- Density: 1.32
- Boiling Point: 360.7°C at 760 mmHg
- Flash Point: 172°C
- Refractive Index: 1.556
4,7-Benzofurandione,6-methoxy-2-methyl- Related Literature
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Fuming Xiao,Mengzhu Wang,Yunxiang Lei,Wenbo Dai,Yunbing Zhou,Miaochang Liu,Wenxia Gao,Xiaobo Huang,Huayue Wu J. Mater. Chem. C, 2020,8, 17410-17416
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Connor J. Taylor,Hikaru Seki,Friederike M. Dannheim,Mark J. Willis,Graeme Clemens,Brian A. Taylor,Thomas W. Chamberlain,Richard A. Bourne React. Chem. Eng., 2021,6, 1404-1411
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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