Cas no 1889-65-2 (Benzene-1,2,4-tricarbaldehyde)
Benzene-1,2,4-tricarbaldehyde structure
Product Name:Benzene-1,2,4-tricarbaldehyde
CAS No:1889-65-2
MF:C9H6O3
MW:162.142142772675
CID:2196115
Update Time:2023-08-06
Benzene-1,2,4-tricarbaldehyde Chemical and Physical Properties
Names and Identifiers
-
- Benzene-1,2,4-tricarbaldehyde
- 1,2,4-Benzenetricarbaldehyde
- 3,4-dioxomethyl-benzaldehyde
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- Inchi： 1S/C9H6O3/c10-4-7-1-2-8(5-11)9(3-7)6-12/h1-6H
- InChI Key： JMRQKWYIMBFUBZ-UHFFFAOYSA-N
- SMILES： O=CC1C=C(C=O)C=CC=1C=O
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 188
- Topological Polar Surface Area: 51.2
Benzene-1,2,4-tricarbaldehyde Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
1889-65-2 (Benzene-1,2,4-tricarbaldehyde) Related Products
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