3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(phenylmethyl)

Modify Date: 2026-08-06 11:58:45

3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(phenylmethyl) Structure
3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(phenylmethyl) structure
Common Name 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(phenylmethyl)
CAS Number 28384-40-9 Molecular Weight 191.25300
Density 1.33g/cm3 Boiling Point 298.6ºC at 760 mmHg
Molecular Formula C9H9N3S Melting Point N/A
MSDS N/A Flash Point 134.4ºC

 Names

Name 5-Benzyl-1,2-dihydro-3H-1,2,4-triazole-3-thione

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 298.6ºC at 760 mmHg
Molecular Formula C9H9N3S
Molecular Weight 191.25300
Flash Point 134.4ºC
Exact Mass 191.05200
PSA 80.37000
LogP 1.68420
Vapour Pressure 0.00125mmHg at 25°C
Index of Refraction 1.7
InChIKey MAGFPLALYSZUTR-UHFFFAOYSA-N
SMILES S=c1nc(Cc2ccccc2)[nH][nH]1

 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

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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
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