2-Quinolinethiol - CAS 2637-37-8
Catalog: |
BB019256 |
Product Name: |
2-Quinolinethiol |
CAS: |
2637-37-8 |
Synonyms: |
1H-quinoline-2-thione |
IUPAC Name: | 1H-quinoline-2-thione |
Description: | 2-Quinolinethiol (CAS# 2637-37-8) is a useful research chemical. |
Molecular Weight: | 161.22 |
Molecular Formula: | C9H7NS |
Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=S)N2 |
InChI: | InChI=1S/C9H7NS/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
InChI Key: | KXZSVYHFYHTNBI-UHFFFAOYSA-N |
Boiling Point: | 261.1 °C at 760 mmHg |
Density: | 1.27 g/cm3 |
MDL: | MFCD00006751 |
LogP: | 2.52350 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021063999-A | Colored photosensitive resin composition | 20210104 |
JP-2021140004-A | Photosensitive resin composition for laser direct drawing exposure, photosensitive element using it, resist pattern forming method, printed wiring board manufacturing method | 20200304 |
JP-2020041154-A | Colored curable resin composition, color filter, and display device including the same | 20191121 |
WO-2021069879-A1 | Nanoparticle assembly | 20191011 |
WO-2021028336-A1 | (hetero)aryl-methyl-thio-beta-d-galactopyranoside derivatives | 20190809 |
PMID | Publication Date | Title | Journal |
22207053 | 20120401 | Unique metabolic pathway of [(14)C]lenvatinib after oral administration to male cynomolgus monkey | Drug metabolism and disposition: the biological fate of chemicals |
21202167 | 20080402 | Decacarbonyl-1κC,2κC,3κC-μ-hydrido-1:2κH:H-(μ-quinoline-2-thiol-ato-1:2κS:S)diosmium(I)osmium(0)(3 Os-Os) | Acta crystallographica. Section E, Structure reports online |
15579968 | 20041201 | Quinoline-2(1H)-thione, a structure with Z' = 8 | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.02992040 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.02992040 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 44.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB009832
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone
Detail
-
Catalog: BB025004
(R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
Detail
-
Catalog: BB008062
(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Detail
-
Catalog: BB010597
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic Acid
Detail
-
Catalog: BB053478
(2-Phenylquinolin-4-yl)methanol
Detail
-
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
-
Catalog: BB077604
[5-[(5-Isoquinolyloxy)methyl]-3-isoxazolyl][4-(methoxymethyl)-1-piperidyl]methanone
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS