Grundinformationen
- Standard-SMILES
Nc1nnc(C(F)(F)F)s1- InChIKey
LTEUXHSAYOSFGQ-UHFFFAOYSA-N- Summenformel
- C3H2F3N3S
- Durchschnittliche Molmasse
- 169,13 g/mol
- Monoisotopische Masse
- 168,99215272
Namen und Bezeichner
- Bevorzugter Name
- 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-
- IUPAC
- 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- Lokaler Name
- 2-Amino-5-trifluormethyl-1,3,4-thiadiazol
- Englischer Name
- 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole
- Summenformel
- C3H2F3N3S
- Molmasse
- 169.13
Namen und Synonyme
10444-89-05-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine2-Amino-5-trifluoromethyl-1,3,4-thiadiazole2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-EINECS 233-930-2NSC 2316551,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-DTXSID4065078RefChem:412393DTXCID4032879233-930-2
Weitere Namen anzeigen
AKOS B014674AKOS BC-3114BUTTPARK 44\03-71AKOS BBS-000045802-Amino-5-trifluoromethyl-1,3,4-triazole2-Amino-5-trifluormethyl-1,3,4-thiadiazol2-Amino-5-(trifluoromethyl)-1,3,4-thiazole4-thiadiazol-2-amine,5-(trifluoromethyl)-3
MFCD000031095-Trifluoromethyl-[1,3,4]thiadiazol-2-ylamineEN300-31423F3143-00975-(trifluoromethyl)-1,3,4-thiadiazole-2-ylamineNSC231655Maybridge1_003448MLS001004764
Datenbank-Bezeichner
- CAS
10444-89-0- PubChem CID
- 82634
- DTXSID
DTXSID4065078- ChEMBL
CHEMBL1311331- EC Number
- 233-930-2
- Nikkaji
- J212.400I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 80 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 127
Experimentelle und physikochemische Eigenschaften
Solubility17 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 220 · 220-225 °C
- Siedepunkt
- 182.2 · 182.2±50.0 °C(Predicted)
- Dichte
- 1.672 · 1.672±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C(protect from light)
- Löslichkeit
- 0.25 g/10 · methanol: soluble0.25g/10 mL, clear, colorless
- Aggregatzustand
- powder to crystal
- pka
- 0.3 · 0.30±0.10(Predicted)
- Farbe
- White to Almost white
- BRN
- 513140 · 513140
- InChI
- InChI=1S/C3H2F3N3S/c4-3(5,6)1-8-9-2(7)10-1/h(H2,7,9)
- InChIKey
- LTEUXHSAYOSFGQ-UHFFFAOYSA-N
- SMILES
- S1C(C(F)(F)F)=NN=C1N
- CAS Datenbank
- 10444 · 10444-89-0(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)- (10444-89-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29349990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-: INACTIVE
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
Anbieter50 Anbieter
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