2-Chloro-5-methylpyrazine - CAS 59303-10-5

Catalog:	BB030333
Product Name:	2-Chloro-5-methylpyrazine
CAS:	59303-10-5
Synonyms:	2-chloro-5-methylpyrazine; 2-chloro-5-methylpyrazine

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-5-methylpyrazine
Description:	2-Chloro-5-methylpyrazine (CAS# 59303-10-5) is a useful research chemical.
Molecular Weight:	128.56
Molecular Formula:	C5H5ClN2
Canonical SMILES:	CC1=CN=C(C=N1)Cl
InChI:	InChI=1S/C5H5ClN2/c1-4-2-8-5(6)3-7-4/h2-3H,1H3
InChI Key:	XSDAJECCWPYVGW-UHFFFAOYSA-N
Boiling Point:	172.172 °C at 760 mmHg
Density:	1.235 g/cm³
Appearance:	Solid
MDL:	MFCD00055039
LogP:	1.43840

Publication Number	Title	Priority Date
CN-111925333-A	Preparation method, product and application of 2-amino-5-methylpyrazine	20200901
WO-2021110574-A1	Alkynyl-(heteroaryl)-carboxamide hcn1 inhibitors	20191202
US-2021107889-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
WO-2021070090-A1	2-azaspiro[3.4]octane derivatives as m4 agonists	20191009
CN-112457306-A	3, 5-disubstituted pyrazole compounds as kinase inhibitors and application thereof	20190906

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Related Functional Groups

Pyrazines

[32111-21-0]
Iodopyrazine
[273-94-9]
1H-Imidazo[4,5-b]pyrazine
[1350925-21-1]
6-Chloropyrido[2,3-b]pyrazin-3(4H)-one
[109838-85-9]
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
[1364663-32-0]
5-Chloro-3-(trifluoromethyl)pyrazin-2-amine
[1353100-86-3]
2-Amino-5,6-dibromopyrazine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.0141259
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	128.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1