| CAS Number | 1092351-92-2 |
| Catalog Number | AG008UQ8(AGN-PC-05SPKV) |
| Chemical Name | (2-Bromooxazol-4-yl)methanol |
| IUPAC Name | (2-bromo-1,3-oxazol-4-yl)methanol |
| InChI | InChI=1S/C4H4BrNO2/c5-4-6-3(1-7)2-8-4/h2,7H,1H2 |
| InChI Key | WHNKRZSMRQKJLO-UHFFFAOYSA-N |
| MDL Number | MFCD11109413 |
| Molecular Formula | C4H4BrNO2 |
| Molecular Weight | 177.9841 |
| SMILES | OCC1=COC(Br)=N1 |
| Synonyms | (2-Bromooxazol-4-yl)methanol,
1092351-92-2,
2-bromo-4-Oxazolemethanol,
2-Bromo-4-hydroxymethyloxazole,
(2-bromo-1,3-oxazol-4-yl)methanol,
CTK8A3231,
DTXSID60653319,
ANW-64631,
FCH888661,
MFCD11109413,
ZINC30678074,
AKOS006306393,
DS-4150,
AJ-83993,
AK103623,
ACM1092351922,
AX8235162,
DB-059832,
TR-039190,
FT-0741500,
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| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.943g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.985g/mol |
| Monoisotopic Mass | 176.943g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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