| CAS Number | 1129540-71-1 |
| Catalog Number | AG00HCGD(AGN-PC-0WCYKQ) |
| Chemical Name | 3-Bromo-1-(4-nitrophenyl)-1H-1,2,4-triazole |
| IUPAC Name | 3-bromo-1-(4-nitrophenyl)-1,2,4-triazole |
| InChI | InChI=1S/C8H5BrN4O2/c9-8-10-5-12(11-8)6-1-3-7(4-2-6)13(14)15/h1-5H |
| InChI Key | CMJIFYZIPZNUOY-UHFFFAOYSA-N |
| MDL Number | MFCD15525417 |
| Molecular Formula | C8H5BrN4O2 |
| Molecular Weight | 269.0549 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)N1C=NC(Br)=N1 |
| Synonyms | 3-BROMO-1-(4-NITROPHENYL)-1H-1,2,4-TRIAZOLE,
1129540-71-1,
3-Bromo-1-(4-nitro-phenyl)-1H-[1,2,4]triazole,
SCHEMBL3751013,
CMJIFYZIPZNUOY-UHFFFAOYSA-N,
MFCD15525417,
ZINC66054530,
AKOS027328523,
AS-35456,
SC-64546,
AX8266431,
X-2253,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.058g/mol |
| Monoisotopic Mass | 267.96g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number