Cas no 4961-81-3 (Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI))
![Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI) structure](https://ossimg.kuujia.com/scimg/5000/4961-81-3x500.png)
4961-81-3 structure
Product Name:Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI)
CAS No:4961-81-3
MF:C5H5N5O
MW:151.126099348068
CID:334982
PubChem ID:135421879
Update Time:2025-04-19
Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI)
- 8-Amino-1,7-dihydro-purin-6-one
- GLXC-25800
- 45893-20-7
- CHEMBL83601
- AKOS030261600
- 4961-81-3
- 8-amino-3,7-dihydropurin-6-one
- 8-AMINO-1,7-DIHYDROPURIN-6-ONE
- SCHEMBL5667616
- DTXSID50964300
- AKOS030240634
- EN300-1726167
- SCHEMBL10518128
- 8-amino-6,7-dihydro-1H-purin-6-one
- 8-Imino-8,9-dihydro-7H-purin-6-ol
- BDBM50039554
- 8-aminohypoxanthine
- 8-Amino-7H-purin-6-ol
-
- Inchi： 1S/C5H5N5O/c6-5-9-2-3(10-5)7-1-8-4(2)11/h1H,(H4,6,7,8,9,10,11)
- InChI Key： NVDXOOZGKFFGDJ-UHFFFAOYSA-N
- SMILES： O=C1C2=C(N=CN1)N=C(N)N2
Computed Properties
- Exact Mass: 151.04941
- Monoisotopic Mass: 151.04941
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 215
- 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: 96.2
- XLogP3: -0.8
Experimental Properties
- Density: 2.19
- Boiling Point: 570.8°C at 760 mmHg
- Flash Point: 299°C
- Refractive Index: 2.047
Aluminum,tribromo[1,1'-thiobis[propane]]-, (T-4)- (9CI) Related Literature
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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