| CAS Number | 199786-58-8 |
| Catalog Number | AG002CBL(AGN-PC-00OXQE) |
| Chemical Name | Benzenemethanol, 5-bromo-2-iodo- |
| IUPAC Name | (5-bromo-2-iodophenyl)methanol |
| InChI | InChI=1S/C7H6BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2 |
| InChI Key | LBMPOOHWJBYWPY-UHFFFAOYSA-N |
| MDL Number | MFCD09745850 |
| Molecular Formula | C7H6BrIO |
| Molecular Weight | 312.9304 |
| SMILES | BrC=1C=CC(=C(C1)CO)I |
| Synonyms | (5-BROMO-2-IODOPHENYL)METHANOL,
199786-58-8,
Benzenemethanol, 5-bromo-2-iodo-,
2-iodo-5-bromobenzyl alcohol,
5-bromo-2-iodobenzyl alcohol,
(5-bromo-2-iodo-phenyl)-methanol,
SCHEMBL1574764,
CTK8H4866,
DTXSID50571730,
LBMPOOHWJBYWPY-UHFFFAOYSA-N,
(5-Bromo-2-iodo-phenyl)-m-ethanol,
MFCD09745850,
ZINC34537255,
AK185438,
DS-10044,
SC-39053,
CS-0060203,
A1-00317,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 311.865g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.932g/mol |
| Monoisotopic Mass | 311.865g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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