5-Phenyl-1,3,4-thiadiazol-2-amine

Modify Date: 2025-09-09 19:08:42

5-Phenyl-1,3,4-thiadiazol-2-amine Structure
5-Phenyl-1,3,4-thiadiazol-2-amine structure
 Common Name 5-Phenyl-1,3,4-thiadiazol-2-amine
CAS Number 2002-03-1 Molecular Weight 177.226
Density 1.3±0.1 g/cm3 Boiling Point 359.0±25.0 °C at 760 mmHg
Molecular Formula C8H7N3S Melting Point 223-227ºC(lit.)
MSDS N/A Flash Point 170.9±23.2 °C

 Names

Name 5-Phenyl-1,3,4-thiadiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 359.0±25.0 °C at 760 mmHg
Melting Point 223-227ºC(lit.)
Molecular Formula C8H7N3S
Molecular Weight 177.226
Flash Point 170.9±23.2 °C
Exact Mass 177.036072
PSA 80.04000
LogP 2.03
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.670
InChIKey UHZHEOAEJRHUBW-UHFFFAOYSA-N
SMILES Nc1nnc(-c2ccccc2)s1

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
HS Code 2934999090

 Synthetic Route

 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-Phenyl-1,3,4-thiadiazol-2-amineBioassay

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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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

2-Amino-5-phenyl-1,3,4-thiadiazole
MFCD00205278
5-Phenyl-1,3,4-thiadiazol-2-amine
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Chemsrc provides 5-Phenyl-1,3,4-thiadiazol-2-amine(CAS#:2002-03-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5-Phenyl-1,3,4-thiadiazol-2-amine are included as well.>> amp version: 5-Phenyl-1,3,4-thiadiazol-2-amine

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