6-Bromopyridine-3-methanol - CAS 122306-01-8
Catalog: |
BB005388 |
Product Name: |
6-Bromopyridine-3-methanol |
CAS: |
122306-01-8 |
Synonyms: |
(6-bromopyridin-3-yl)methanol |
IUPAC Name: | (6-bromopyridin-3-yl)methanol |
Description: | 6-Bromopyridine-3-methanol (CAS# 122306-01-8) is a useful research chemical. |
Molecular Weight: | 188.02 |
Molecular Formula: | C6H6BrNO |
Canonical SMILES: | C1=CC(=NC=C1CO)Br |
InChI: | InChI=1S/C6H6BrNO/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2 |
InChI Key: | QPPDKOIDAYZUHN-UHFFFAOYSA-N |
Boiling Point: | 314.3 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.668 g/cm3 |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD04974508 |
LogP: | 1.33640 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021145401-A1 | Spiroheterocyclic derivatives as crhr2 antagonist | 20200115 |
WO-2021064189-A2 | Prostaglandin e2 (pge2) ep4 receptor antagonists | 20191002 |
CN-112300192-A | Nitroimidazole compound and preparation method and application thereof | 20190802 |
WO-2020206381-A1 | Cephem compounds with latent reactive groups and methods of using and making same | 20190403 |
WO-2020095912-A1 | Benzimidazole derivative | 20181106 |
Complexity: | 89.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.96328 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.96328 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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