Grundinformationen
- Standard-SMILES
Nc1nnc(-c2ccncc2)s1- InChIKey
KTWDTPBHCWJWGJ-UHFFFAOYSA-N- Summenformel
- C7H6N4S
- Durchschnittliche Molmasse
- 178,22 g/mol
- Monoisotopische Masse
- 178,03131719
Namen und Bezeichner
- Bevorzugter Name
- 2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole
- IUPAC
- 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
- Englischer Name
- 2-Amino-5-(4-pyridinyl)-1,3,4-thiadiazo&
- Summenformel
- C7H6N4S
- Molmasse
- 178.21
Namen und Synonyme
5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine2-amino-5-(4-pyridyl)-1,3,4-thiadiazoleRefChem:464458625-784-72002-04-22-Amino-5-(4-pyridinyl)-1,3,4-thiadiazole5-pyridin-4-yl-1,3,4-thiadiazol-2-amineMFCD004736925-(4-Pyridyl)-1,3,4-thiadiazol-2-amine5-Pyridin-4-yl-[1,3,4]thiadiazol-2-ylamine2-amino-5-(pyridin-4-yl)-1,3,4-thiadiazole1,3,4-Thiadiazol-2-amine, 5-(4-pyridinyl)-
Weitere Namen anzeigen
2-Amino-5-(4-piridil)-1,3,4-tiadiazolo2-Amino-5-(4-pyridyl)-1,3,4-thiodiazole[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole, 97%Pyridine, 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-Amino-5-(4-piridil)-1,3,4-tiadiazolo [Italian]
L 1471Pyridine, 4-(2-amino-1,3,4-thiadiazol-5-yl)-Oprea1_778085MLS0000357554-(2-Amino-1,3,4-thiadiazol-5-yl)pyridineHMS2395C06STK346831F1018-1277
Datenbank-Bezeichner
- CAS
2002-04-2- PubChem CID
- 121269
- DTXSID
DTXSID50173834- ChEMBL
CHEMBL1587819- EC Number
- 625-784-7
- Nikkaji
- J78.900C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 92,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 148
Physikochemische Eigenschaften
- Schmelzpunkt
- 242 · 242-248°C
- Siedepunkt
- 409.1 · 409.1±47.0 °C(Predicted)
- Dichte
- 1.412 · 1.412±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Aggregatzustand
- powder to crystal
- pka
- 1.66 · 1.66±0.10(Predicted)
- Farbe
- White to Yellow to Orange
- InChI
- 1S/C7H6N4S/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h1-4H,(H2,8,11)
- InChIKey
- KTWDTPBHCWJWGJ-UHFFFAOYSA-N
- SMILES
- Nc1nnc(s1)-c2ccncc2
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, 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 CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2933399990
- RTECS-Nr.
- US2168500
- risk_code
- 22-36/37/38
- Toxizität
- mouse,LD50,intraperitoneal,109mg/kg (109mg/kg),CARDIAC: OTHER CHANGESLUNGS, THORAX, OR RESPIRATION: OTHER CHANGESLUNGS, THORAX, OR RESPIRATION: CYANOSIS,Farmaco, Edizione Scientifica. Vol. 13, Pg. 187, 1958.
- hazard_code
- Xn
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
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