5-Chloropyridine-2-thiol - CAS 40771-41-3

Catalog:	BB024662
Product Name:	5-Chloropyridine-2-thiol
CAS:	40771-41-3
Synonyms:	5-chloro-1H-pyridine-2-thione

Technical Data

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Computed Properties

IUPAC Name:	5-chloro-1H-pyridine-2-thione
Description:	5-Chloropyridine-2-thiol (CAS# 40771-41-3) is a useful research chemical.
Molecular Weight:	145.61
Molecular Formula:	C5H4ClNS
Canonical SMILES:	C1=CC(=S)NC=C1Cl
InChI:	InChI=1S/C5H4ClNS/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8)
InChI Key:	FNXPASNYGUMVGZ-UHFFFAOYSA-N
Boiling Point:	183.5 ℃ at 760 mmHg
Melting Point:	195-198 ℃
Purity:	95 %
Density:	1.4 g/cm³
Appearance:	White to yellow or faint brown powder or crystals
MDL:	MFCD00661468
LogP:	2.02370

Publication Number	Title	Priority Date
CN-113214242-A	Compound with mother nucleus of 3-phenyl-1, 2, 4-oxadiazole and preparation method and application thereof	20210423
CN-110372712-A	It is a kind of for treating the polymerase inhibitors of tumor-related illness	20190813
CN-110407843-A	It is a kind of for treating the preparation method of the polymerase inhibitors of tumor-related illness	20190813
CN-112289937-A	Quantum dot light-emitting diode and preparation method thereof	20190725
US-2020343562-A1	Surface modified platinum or platinum alloy catalyst for oxygen reduction reaction	20190424

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[7356-60-7]
3-Amidinopyridine Hydrochloride
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine

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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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.9752980
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.9752980
Rotatable Bond Count:	0
Topological Polar Surface Area:	44.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2