5-Cyclohexyl-1,3,4-thiadiazol-2-amine
Grundinformationen
- CAS
56882-77-0- Standard-SMILES
Nc1nnc(C2CCCCC2)s1- InChIKey
BLBDGPFJLDEFFL-UHFFFAOYSA-N- Summenformel
- C8H13N3S
- Durchschnittliche Molmasse
- 183,28 g/mol
- Monoisotopische Masse
- 183,08301842
Namen und Bezeichner
- Bevorzugter Name
- 5-Cyclohexyl-1,3,4-thiadiazol-2-amine
- IUPAC
- 5-cyclohexyl-1,3,4-thiadiazol-2-amine
- Englischer Name
- 4-thiadiazole,2-amino-5-cyclohexyl-3
- Summenformel
- C8H13N3S
- Molmasse
- 183.27
Namen und Synonyme
5-cyclohexyl-1,3,4-thiadiazol-2-amineRefChem:535113824-205-756882-77-0MFCD004697152-Amino-5-cyclohexyl-1,3,4-thiadiazole1,3,4-Thiadiazole, 2-amino-5-cyclohexyl-2-Amino-5-cicloesil-1,3,4-tiadiazolo [Italian]2-Amino-5-cicloesil-1,3,4-tiadiazolo5-cyclohexyl-1,3,4-thiadiazole-2-ylamineL 1491BRN 0142171
Weitere Namen anzeigen
1,3,4-Thiadiazol-2-amine, 5-cyclohexyl-
5-cyclohexyl-2-amino-1,3,4-thiadiazole4-thiadiazole,2-amino-5-cyclohexyl-3Cambridge id 5301331Oprea1_299390Oprea1_8035144-27-00-08089 (Beilstein Handbook Reference)SCHEMBL295296CHEMBL5486112
Datenbank-Bezeichner
- CAS
56882-77-0- PubChem CID
- 732629
- DTXSID
DTXSID70205409- ChEMBL
CHEMBL5486112- EC Number
- 824-205-7
- Nikkaji
- J2.351.252A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 80 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 147
Physikochemische Eigenschaften
- Schmelzpunkt
- 243 · 243-245 °C
- Siedepunkt
- 343.8 · 343.8±25.0 °C(Predicted)
- Dichte
- 1.231 · 1.231±0.06 g/cm3(Predicted)
- pka
- 3.73 · 3.73±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C8H13N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H2,9,11)
- InChIKey
- BLBDGPFJLDEFFL-UHFFFAOYSA-N
- SMILES
- NC1=NN=C(C2CCCCC2)S1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (50%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 25
- hazard_code
- T
- safety_code
- 45
- hazard_class
- IRRITANT
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
Chemie und Industrie
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