5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&

Modify Date: 2025-09-03 17:51:07

5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& Structure
5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& structure
Common Name 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&
CAS Number 35771-65-4 Molecular Weight 167.18800
Density 1.65g/cm3 Boiling Point 242.1ºC at 760mmHg
Molecular Formula C6H5N3OS Melting Point 277-278ºC(lit.)
MSDS N/A Flash Point 100.2ºC

 Names

Name 5-(furan-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.65g/cm3
Boiling Point 242.1ºC at 760mmHg
Melting Point 277-278ºC(lit.)
Molecular Formula C6H5N3OS
Molecular Weight 167.18800
Flash Point 100.2ºC
Exact Mass 167.01500
PSA 93.51000
LogP 1.35340
Index of Refraction 1.753
InChIKey PQFBWTHPDGFZBD-UHFFFAOYSA-N
SMILES S=c1nc(-c2ccco2)[nH][nH]1

 Safety Information

Safety Phrases 22-24/25
WGK Germany 3
HS Code 2934999090

 Synthetic Route

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5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& Structure

5-(2-FURYL)-2 4...

CAS#:35771-65-4

Literature: Izvestiya Akademii Nauk Armyanskoi SSR, Khimicheskie Nauki, , vol. 10, p. 421,424 Chem.Abstr., , p. 16341

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5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& Structure

5-(2-FURYL)-2 4...

CAS#:35771-65-4

Literature: Collection of Czechoslovak Chemical Communications, , vol. 45, # 10 p. 2804 - 2807

~%

5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& Structure

5-(2-FURYL)-2 4...

CAS#:35771-65-4

Literature: Izvestiya Akademii Nauk Armyanskoi SSR, Khimicheskie Nauki, , vol. 10, p. 421,424 Chem.Abstr., , p. 16341

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Confirmed inhibitors of the Choline Transporter (CHT)
Source: 1043
Target: high affinity choline transporter 1 [Homo sapiens]
External Id: SAID_488997
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 Synonyms

5-(2-Furyl)-2,4-dihydro-[1,2,4]-triazole-3-thione
EINECS 252-719-6
5-(2-furyl)-4h-1,2,4-triazole-3-thiol
5-furyl-1,2-dihydro-3H-1,2,4-triazole-3-thione
5-[2]furyl-1,2-dihydro-[1,2,4]triazole-3-thione
5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol
MFCD00489781
5-[2]Furyl-1,2-dihydro-[1,2,4]triazol-3-thion
5-(2-furyl)-1,2,4-triazol-3-thione
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