3-(Bromomethyl)pyridine hydrobromide - CAS 4916-55-6
Catalog: |
BB026644 |
Product Name: |
3-(Bromomethyl)pyridine hydrobromide |
CAS: |
4916-55-6 |
Synonyms: |
3-(bromomethyl)pyridine;hydrobromide |
IUPAC Name: | 3-(bromomethyl)pyridine;hydrobromide |
Description: | 3-(Bromomethyl)pyridine hydrobromide (CAS# 4916-55-6) is a useful research chemical compound. |
Molecular Weight: | 252.93 |
Molecular Formula: | C6H6BrN · HBr |
Canonical SMILES: | C1=CC(=CN=C1)CBr.Br |
InChI: | InChI=1S/C6H6BrN.BrH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4H2;1H |
InChI Key: | FNHPUOJKUXFUKN-UHFFFAOYSA-N |
Boiling Point: | 265.2 °C at 760 mmHg |
Melting Point: | 150-155 °C (lit.) |
Purity: | 98 % |
Appearance: | White to yellow to brown powder or crystals |
MDL: | MFCD01321314 |
LogP: | 2.93460 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113493438-A | Tetrahydroisoquinoline compounds | 20200320 |
WO-2021143680-A1 | Heteroaryl derivative, preparation method therefor, and use thereof | 20200116 |
JP-2021102590-A | Hypoxanthine compound | 20191226 |
WO-2021130259-A1 | Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds | 20191223 |
WO-2021072198-A1 | Oral complement factor d inhibitors | 20191009 |
Complexity: | 65.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 252.89247 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 250.89452 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Pyridines
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