1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio]

Modify Date: 2025-09-01 20:34:18

1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio] Structure
1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio] structure
Common Name 1H-Benzimidazole,2-[[(4-chlorophenyl)methyl]thio]
CAS Number 23976-76-3 Molecular Weight 274.76900
Density 1.38g/cm3 Boiling Point 476.1ºC at 760mmHg
Molecular Formula C14H11ClN2S Melting Point N/A
MSDS N/A Flash Point 241.7ºC

 Names

Name 2-[(4-chlorophenyl)methylsulfanyl]-1H-benzimidazole

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 476.1ºC at 760mmHg
Molecular Formula C14H11ClN2S
Molecular Weight 274.76900
Flash Point 241.7ºC
Exact Mass 274.03300
PSA 53.98000
LogP 4.50860
Vapour Pressure 3.14E-09mmHg at 25°C
Index of Refraction 1.719
InChIKey JUFYNYOXBHJQOC-UHFFFAOYSA-N
SMILES Clc1ccc(CSc2nc3ccccc3[nH]2)cc1

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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