Cas no 17754-01-7 (4,7-dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole)
17754-01-7 structure
Product Name:4,7-dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole
CAS No:17754-01-7
MF:C6Br2Cl2N2S
MW:362.856595993042
CID:5682697
PubChem ID:67515482
Update Time:2023-09-14
4,7-dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole Chemical and Physical Properties
Names and Identifiers
-
- 4,7-Dibromo-5,6-dichloro-benzo[1,2,5]thiadiazole
- 2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-dichloro-
- 17754-01-7
- SCHEMBL2727967
- HIAJJWRLCFFJRQ-UHFFFAOYSA-N
- 4,7-Dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole
- 4,7-dibromo-5,6-dichloro-2,1,3-benzothiadiazole
- 4,7-dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole
-
- Inchi: 1S/C6Br2Cl2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6
- InChI Key: HIAJJWRLCFFJRQ-UHFFFAOYSA-N
- SMILES: BrC1=C(C(=C(C2C1=NSN=2)Br)Cl)Cl
Computed Properties
- Exact Mass: 361.75055g/mol
- Monoisotopic Mass: 359.75260g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 191
- 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: 4.4
- Topological Polar Surface Area: 54?2
Experimental Properties
- Density: 2.329±0.06 g/cm3(Predicted)
- Boiling Point: 397.4±37.0 °C(Predicted)
- pka: -5.69±0.50(Predicted)
4,7-dibromo-5,6-dichlorobenzo[c][1,2,5]thiadiazole Related Literature
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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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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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