1-(2-Bromoethyl)-1,2,4-triazole - CAS 783262-04-4
Catalog: |
BB036152 |
Product Name: |
1-(2-Bromoethyl)-1,2,4-triazole |
CAS: |
783262-04-4 |
Synonyms: |
1-(2-bromoethyl)-1,2,4-triazole; 1-(2-bromoethyl)-1,2,4-triazole |
IUPAC Name: | 1-(2-bromoethyl)-1,2,4-triazole |
Description: | 1-(2-Bromoethyl)-1,2,4-triazole (CAS# 783262-04-4) is a useful research chemical compound. |
Molecular Weight: | 176.01 |
Molecular Formula: | C4H6BrN3 |
Canonical SMILES: | C1=NN(C=N1)CCBr |
InChI: | InChI=1S/C4H6BrN3/c5-1-2-8-4-6-3-7-8/h3-4H,1-2H2 |
InChI Key: | ZVBNLOPLTPPUHW-UHFFFAOYSA-N |
LogP: | 0.67300 |
Publication Number | Title | Priority Date |
WO-2021195346-A1 | Lipoxygenase inhibitors | 20200325 |
CN-113299958-A | Fuel cell proton exchange membrane and preparation method thereof | 20200224 |
BR-102018002164-A2 | compounds for the treatment of hepatitis b virus infection | 20170202 |
TW-201840563-A | Compounds for the treatment of hepatitis b virus infection | 20170202 |
CN-109890827-A | Spiro-compound | 20161005 |
Complexity: | 68.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.97451 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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