Cas no 6958-62-9 (1H-Isoindole-1,3(2H)-dione,2-amino-4,5,6,7-tetrabromo-)
6958-62-9 structure
Product Name:1H-Isoindole-1,3(2H)-dione,2-amino-4,5,6,7-tetrabromo-
CAS No:6958-62-9
MF:C8H2Br4N2O2
MW:477.729678630829
CID:518553
PubChem ID:248195
Update Time:2025-04-19
1H-Isoindole-1,3(2H)-dione,2-amino-4,5,6,7-tetrabromo- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Isoindole-1,3(2H)-dione,2-amino-4,5,6,7-tetrabromo-
- 2-amino-4,5,6,7-tetrabromoisoindole-1,3-dione
- 2-amino-4,5,6,7-tetrabromo-isoindole-1,3-dione
- N-aminotetrabromophthalimide
- DTXSID00289833
- NSC64857
- 6958-62-9
- SCHEMBL7755909
- NSC-64857
-
- Inchi： 1S/C8H2Br4N2O2/c9-3-1-2(4(10)6(12)5(3)11)8(16)14(13)7(1)15/h13H2
- InChI Key： NOPZVGLQCQERDX-UHFFFAOYSA-N
- SMILES： BrC1=C(C(=C(C2C(N(C(C=21)=O)N)=O)Br)Br)Br
Computed Properties
- Exact Mass: 473.68500
- Monoisotopic Mass: 473.685
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 0
- Complexity: 321
- 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: 2.9
- Topological Polar Surface Area: 63.4?2
Experimental Properties
- Density: 2.731
- Boiling Point: 585°Cat760mmHg
- Flash Point: 307.6°C
- Refractive Index: 1.759
- PSA: 63.40000
- LogP: 3.84450
1H-Isoindole-1,3(2H)-dione,2-amino-4,5,6,7-tetrabromo- Related Literature
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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4. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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