| CAS Number | 132430-59-2 |
| Catalog Number | AG0010OC(AGN-PC-0WA4BO) |
| Chemical Name | 1H-Imidazole, 5-bromo-1-(phenylmethyl)- |
| IUPAC Name | 1-benzyl-5-bromoimidazole |
| InChI | InChI=1S/C10H9BrN2/c11-10-6-12-8-13(10)7-9-4-2-1-3-5-9/h1-6,8H,7H2 |
| InChI Key | BTRXUOMSVCJYPE-UHFFFAOYSA-N |
| MDL Number | MFCD19688638 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.0959 |
| SMILES | BrC1=CN=CN1CC2=CC=CC=C2 |
| Synonyms | 1-benzyl-5-bromo-1H-imidazole,
132430-59-2,
AK131384,
J-504304,
5-bromo-1-benzyl-1H-imidazole,
1-benzyl-5-bromoimidazole,
DTXSID70563950,
KS-000024PY,
MFCD19688638,
ZINC91361812,
AKOS016014500,
AM86508,
DS-2935,
FCH1359703,
RL01504,
1H-Imidazole, 5-bromo-1-(phenylmethyl)-,
AJ-130885,
AX8252307,
ST2408651,
4CH-012462,
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| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.1g/mol |
| Monoisotopic Mass | 235.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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