2-Bromo-5-methylpyrimidine - CAS 150010-20-1

Name: 2-Bromo-5-methylpyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010473
Product Name:	2-Bromo-5-methylpyrimidine
CAS:	150010-20-1
Synonyms:	2-bromo-5-methylpyrimidine; 2-bromo-5-methylpyrimidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-5-methylpyrimidine
Description:	2-Bromo-5-methylpyrimidine (CAS# 150010-20-1) is a useful research chemical.
Molecular Weight:	173.01
Molecular Formula:	C5H5BrN2
Canonical SMILES:	CC1=CN=C(N=C1)Br
InChI:	InChI=1S/C5H5BrN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3
InChI Key:	KYCGEJNZMHUBMX-UHFFFAOYSA-N
Boiling Point:	265 °C at 760 mmHg
Density:	1.596 g/cm³
MDL:	MFCD09753737
LogP:	1.54750

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021127166-A1	Inhibitors of enl/af9 yeats	20191217
WO-2020239952-A1	Amino quinazoline derivatives as p2x3 inhibitors	20190531
WO-2020125627-A1	Phenylpyrrolidine compound and use thereof	20181218
CN-111333626-A	Phenyl pyrrolidine compounds and uses thereof	20181218
EP-3901146-A1	Phenylpyrrolidine compound and use thereof	20181218

Complexity:	68.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.96361
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	171.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6