4-(1,2,3-Thiadiazol-4-yl)aniline

Base Information

• Chemical Name: 4-(1,2,3-Thiadiazol-4-yl)aniline
• CAS No.: 121180-51-6
• Molecular Formula: C8H7 N3 S
• Molecular Weight: 177.23
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20372296
• Wikidata: Q82159929
• Mol file: 121180-51-6.mol

Synonyms:4-(1,2,3-thiadiazol-4-yl)aniline;121180-51-6;4-(thiadiazol-4-yl)aniline;4-[1,2,3]Thiadiazol-4-yl-phenylamine;[4-(1,2,3-thiadiazol-4-yl)phenyl]amine;Benzenamine,4-(1,2,3-thiadiazol-4-yl)-;Maybridge3_006025;Benzenamine, 4-(1,2,3-thiadiazol-4-yl)-;SCHEMBL118567;DTXSID20372296;QDRVSMARQRMSOU-UHFFFAOYSA-N;HMS1448B19;STR05710;WEA18051;BBL034703;CCG-45319;MFCD00052104;STL424560;AKOS004117832;PS-4618;SDCCGMLS-0066238.P001;4-(4-Aminophenyl)-1,2,3-thiadiazole;IDI1_017412;CS-0216584;FT-0616438;EN300-51856;D85548;4-(1,2,3-thiadiazol-4-yl)aniline, AldrichCPR;A849466;AU-004/43500344;J-004455;SR-01000635096-1;F2145-0803;Z335450270;3-(4-Chlorophenyl)-1-(3,4-dichlorophenyl)-1-hydroxyurea

Chemical Property of 4-(1,2,3-Thiadiazol-4-yl)aniline

Chemical Property:

• Vapor Pressure: 6.27E-05mmHg at 25°C
• Melting Point: 124-126°C
• Boiling Point: 345.2°Cat760mmHg
• Flash Point: 162.6°C
• PSA: 80.04000
• Density: 1.333g/cm³
• LogP: 2.36850
• Storage Temp.: 2-8°C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 177.03606841
• Heavy Atom Count: 12
• Complexity: 145

Purity/Quality:

98%min ^*data from raw suppliers

4-(1,2,3-Thiadiazol-4-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 20/21/22-22
• Safety Statements: 22-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CSN=N2)N