Cas no 54810-65-0 (1,4-Benzenediol,2-nitro-, 1,4-diacetate)
54810-65-0 structure
Product Name:1,4-Benzenediol,2-nitro-, 1,4-diacetate
CAS No:54810-65-0
MF:C10H9NO6
MW:239.181563138962
CID:384468
PubChem ID:284742
Update Time:2025-04-19
1,4-Benzenediol,2-nitro-, 1,4-diacetate Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediol,2-nitro-, 1,4-diacetate
- (4-acetyloxy-3-nitrophenyl) acetate
- 1,4-diacetoxy-2-nitro-benzene
- 1,4-Diacetoxy-2-nitro-benzol
- 2-nitrobenzene-1,4-diyl diacetate
- AC1L61JI
- AC1Q61CJ
- AG-J-12351
- AR-1E4366
- CTK5A2614
- Nitrohydrochinondiacetat
- NSC140925
- O,O'-Diacetyl-nitro-hydrochinon
- DTXSID80301082
- 54810-65-0
- NSC-140925
-
- Inchi： 1S/C10H9NO6/c1-6(12)16-8-3-4-10(17-7(2)13)9(5-8)11(14)15/h3-5H,1-2H3
- InChI Key： IWVMDDXGASKALM-UHFFFAOYSA-N
- SMILES： O(C(C)=O)C1C=CC(=CC=1[N+](=O)[O-])OC(C)=O
Computed Properties
- Exact Mass: 239.04297
- Monoisotopic Mass: 239.043
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 323
- 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: 1.3
- Topological Polar Surface Area: 98.4?2
Experimental Properties
- Density: 1.354
- Boiling Point: 359.5°C at 760 mmHg
- Flash Point: 164.3°C
- Refractive Index: 1.541
- PSA: 95.74
1,4-Benzenediol,2-nitro-, 1,4-diacetate Related Literature
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Jason Wan Lab Chip, 2020,20, 4528-4538
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
54810-65-0 (1,4-Benzenediol,2-nitro-, 1,4-diacetate) Related Products
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