3-Bromo-2-(chloromethyl)pyridine - CAS 122851-69-8

Name: 3-Bromo-2-(chloromethyl)pyridine
Brand: BOC Sciences
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Catalog:	BB005537
Product Name:	3-Bromo-2-(chloromethyl)pyridine
CAS:	122851-69-8
Synonyms:	3-bromo-2-(chloromethyl)pyridine; 3-bromo-2-(chloromethyl)pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-2-(chloromethyl)pyridine
Description:	3-Bromo-2-(chloromethyl)pyridine (CAS# 122851-69-8) is a useful research chemical.
Molecular Weight:	206.47
Molecular Formula:	C6H5BrClN
Canonical SMILES:	C1=CC(=C(N=C1)CCl)Br
InChI:	InChI=1S/C6H5BrClN/c7-5-2-1-3-9-6(5)4-8/h1-3H,4H2
InChI Key:	FGRPSQGAABFCHF-UHFFFAOYSA-N
Boiling Point:	237.949 °C at 760 mmHg
Density:	1.632 g/cm³
MDL:	MFCD00040863
LogP:	2.47380

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Related Functional Groups

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[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[7356-60-7]C6H8ClN3
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[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine
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5-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113493440-A	Salt of nitrogen-containing heteroaromatic derivative and crystal form thereof	20200403
WO-2021197452-A1	Crystal form of free alkali of nitrogen-containing aromatic derivatives	20200403
WO-2020259679-A1	Pyrimidine five-membered nitrogen heterocyclic derivative, preparation method thereof and pharmaceutical use thereof	20190628
WO-2020108590-A1	Pyrimidine and five-membered nitrogen heterocycle derivative, preparation method therefor, and medical uses thereof	20181130
TW-202039498-A	Pyrimidine five-membered nitrogen heterocyclic derivatives, a preparation method thereof and pharmaceutical use thereof	20181130

Complexity:	89.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.92939
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	204.92939
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2