Yttrium (III) nitrate hexahydrate (1:3:6)

HCID 166833CAS 13494-98-9

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Grundinformationen

Standard-SMILES: O.O.O.O.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Y+3]
InChIKey: QBAZWXKSCUESGU-UHFFFAOYSA-N
Summenformel: H12N3O15Y
Durchschnittliche Molmasse: 383,01 g/mol
Monoisotopische Masse: 382,93268998

Überblick

See also: Nitric acid, yttrium(3+) salt, hexahydrate (annotation moved to); Yttrium (III) nitrate, hexahydrate (annotation moved to).

Namen und Bezeichner

Bevorzugter Name: Yttrium (III) nitrate hexahydrate (1:3:6)
IUPAC: yttrium(3+);trinitrate;hexahydrate
Englischer Name: YTTRIUM NITRATE HEXAHYDRATE
Summenformel: H12N3O15Y
Molmasse: 383.01

Namen und Synonyme

Yttrium (III) nitrate hexahydrate (1:3:6)DTXSID00159148RefChem:904730DTXCID5081639677-716-013494-98-9Yttrium(III) nitrate hexahydrateYttrium trinitrate hexahydrateyttrium(3+);trinitrate;hexahydrateMFCD00149940YttriumnitratYttriumnitrat [German]

Weitere Namen anzeigen

YTTRIUM NITRATEYTTRIUM(III) NITRATEYatiumnitrateYTRRIUM NITRATEYttriumnitrate6H2OYttrium nitrate, 99.99%YTTRIUM NITRATE, HYDROUSYttrium nitrate, 99.998%

Nitric acid, yttrium(3+)salt, hexahydrateH12N3O15Yyttrium (III) nitrate hexahydrateyttrium(3+) hexahydrate trinitronateSCHEMBL235159yttrium(III)nitrate hexahydrateY(NO3)3.6H2OYTTRIUM NITRATE, 99.9%

Datenbank-Bezeichner

CAS: 13494-98-9
PubChem CID: 166833
DTXSID: DTXSID00159148

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 195 Å²
H-Brücken-Donoren: 6
H-Brücken-Akzeptoren: 15
Frei drehbare Bindungen: 0
Schwere Atome: 19
Formalladung: 0
Komplexität: 18,8

Physikochemische Eigenschaften

Schmelzpunkt: 51.8 °C · 51.8°C
Dichte: 2.682 g/mL · 2.682 g/mL at 25 °C(lit.)
storage temp.: 0 · 0-6°C
Löslichkeit: 2304 g/l · 2304g/l
Aggregatzustand: Solid
Farbe: White
PH: 3.5 · 3.5 (50g/l, H2O, 20℃)
Wasserlöslichkeit: Soluble in water.
Merck: 14 · 14,10107
InChI: InChI=1S/3NO3.6H2O.Y/c3*2-1(3)4;;;;;;;/h;;;6*1H2;/q3*-1;;;;;;;+3
InChIKey: QBAZWXKSCUESGU-UHFFFAOYSA-N
SMILES: [N+]([O-])([O-])=O.[N+]([O-])([O-])=O.[N+]([O-])([O-])=O.O.O.O.O.O.O.[Y+3]
CAS Datenbank: 13494 · 13494-98-9(CAS DataBase Reference)

Sicherheit und Regulatorisches

Sicherheitsdaten

wgk: 3
tsca: Yes
ridadr: UN 1477 5.1/PG 3
hs_code: 2846 90 20
RTECS-Nr.: ZG3750000
risk_code: 8-36/37/38
Toxizität: LD50 orally in Rabbit: 3890 mg/kg
hazard_code: O,Xi
safety_code: 17-26-36/37/39
hazard_class: 5.1
packing_group: III
Speicherklasse: 13 - Non Combustible Solids
Hazard Classifications: Acute Tox. 4 OralAquatic Acute 1Aquatic Chronic 1Eye Dam. 1

Chemie und Industrie

Anwendungen · 1 Eintrag

VerwendenIt is used as a reagent, in optics, ceramics, glass and electronics. It is used in superconducting materials. It has been reported as a reusable catalyst in Bignelli reaction for the synthesis of heterocycles such as pyrimidin-2-ones. It is a powerful catalyst for the synthesis of some supramolecules such as calix[4]resorcinarenes, 1,8-dioxooctahydroxanthenes, 2-amino-4H-chromenes, and several other organic condensation products.