| CAS Number | 1209458-06-9 |
| Catalog Number | AG009LTT(AGN-PC-0J0YD3) |
| Chemical Name | (6-Bromopyrazin-2-yl)methanol |
| IUPAC Name | (6-bromopyrazin-2-yl)methanol |
| InChI | InChI=1S/C5H5BrN2O/c6-5-2-7-1-4(3-9)8-5/h1-2,9H,3H2 |
| InChI Key | YSGVAOOCCFASML-UHFFFAOYSA-N |
| MDL Number | MFCD14702702 |
| Molecular Formula | C5H5BrN2O |
| Molecular Weight | 189.0100 |
| SMILES | OCC1=CN=CC(Br)=N1 |
| Synonyms | (6-Bromopyrazin-2-yl)methanol,
1209458-06-9,
CTK8C4410,
KS-00000OFI,
DTXSID60743926,
6-BROMO-2-PYRAZINEMETHANOL,
ANW-71809,
MFCD14702702,
ZINC85224593,
MB14063,
AK-68017,
DS-16854,
AJ-127556,
DB-057966,
TC-160554,
FT-0750944,
ST24020661,
(6-Chloropyrazin-2-yl)methanol,
1240602-95-2,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.012g/mol |
| Monoisotopic Mass | 187.959g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number