| CAS Number | 875340-91-3 |
| Catalog Number | AG00394B(AGN-PC-0CWMEA) |
| Chemical Name | 4-Bromo-1-ethyl-1H-imidazole |
| IUPAC Name | 4-bromo-1-ethylimidazole |
| InChI | InChI=1S/C5H7BrN2/c1-2-8-3-5(6)7-4-8/h3-4H,2H2,1H3 |
| InChI Key | MVFPZCLLTRWXOV-UHFFFAOYSA-N |
| MDL Number | MFCD22372013 |
| Molecular Formula | C5H7BrN2 |
| Molecular Weight | 175.0265 |
| SMILES | BrC=1N=CN(C1)CC |
| Synonyms | 4-Bromo-1-ethyl-1H-imidazole,
875340-91-3,
1H-Imidazole, 4-bromo-1-ethyl-,
4-bromo-1-ethylimidazole,
SCHEMBL317055,
MFCD22372013,
ZINC72193502,
AKOS015945656,
AS-46585,
AJ-119469,
FT-0720245,
ST24043311,
4-Bromo-1-ethyl-1H-imidazole, 95% - 1G 1g,
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| Complexity | 76.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.029g/mol |
| Monoisotopic Mass | 173.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number