| CAS Number | 2939-05-1 |
| Catalog Number | AG002Y9G(AGN-PC-0R51C9) |
| Chemical Name | 1H-Imidazole, 2-(bromomethyl)-, hydrobromide (1:1) |
| IUPAC Name | 2-(bromomethyl)-1H-imidazole;hydrobromide |
| InChI | InChI=1S/C4H5BrN2.BrH/c5-3-4-6-1-2-7-4;/h1-2H,3H2,(H,6,7);1H |
| InChI Key | NJEKNMVWNDFCSH-UHFFFAOYSA-N |
| MDL Number | MFCD17214172 |
| Molecular Formula | C4H6Br2N2 |
| Molecular Weight | 241.9118 |
| SMILES | BrCC1=NC=CN1.Br |
| Synonyms | 2-(Bromomethyl)-1H-imidazole hydrobromide,
2939-05-1,
2-(Bromomethyl)-1H-imidazole HBr,
AK142906,
1H-Imidazole, 2-(bromomethyl)-, monohydrobromide,
MFCD17214172,
SCHEMBL2677435,
KS-00000RXP,
NJEKNMVWNDFCSH-UHFFFAOYSA-N,
AKOS022185813,
CS-W005277,
DS-6578,
2-(bromo-methyl)-1H-imidazole hydrobromide,
AX8276792,
ST2404008,
4CH-016862,
1H-Imidazole, 2-(bromomethyl)-, hydrobromide (1:1),
|
| Complexity | 57.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.888g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.914g/mol |
| Monoisotopic Mass | 239.89g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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\N
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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\N
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Certificate of Analysis
Lot Number