325902

Scandium(III) nitrate hydrate

99.9% trace metals basis

Manufacturer: Sigma Aldrich

CAS Number: 107552-14-7

Synonym(S): Scandium trinitrate hydrate, Scandium(3+) trinitrate hydrate, Trinitric acid scandium salt hydrate

Select a Size

Pack Size SKU Availability Price
1 G 325902-1-G In Stock ₹ 10,619.33
5 G 325902-5-G In Stock ₹ 36,956.55

325902 - 1 G

₹ 10,619.33

In Stock

Quantity

1

Base Price: ₹ 10,619.33

GST (18%): ₹ 1,911.479

Total Price: ₹ 12,530.809

Quality Level

100

Assay

99.9% trace metals basis

form

powder and chunks

composition

Degree of hydration, ~4

impurities

≤1500.0 ppm Trace Rare Earth Analysis

SMILES string

CO[N+]([O-])=O.CO[N+]([O-])=O.CO[N+]([O-])=O.[H]O[H].[Sc]

InChI

1S/3CH3NO3.H2O.Sc/c3*1-5-2(3)4;;/h3*1H3;1H2;

InChI key

QXEUKQIDJOLTAC-UHFFFAOYSA-N

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Description

  • Application: Scandium(III) nitrate hydrate can be used as a precursor:For the fabrication of dense and crack-free scandium-stabilized zirconia (ScSZ) thin films by electrostatic spray deposition technique. To prepare scandium-incorporated indium oxide semiconductor which acts as an electron transport layer in a light-emitting field-effect transistor (LEFET).

SAFETY INFORMATION

Pictograms

GHS03

Signal Word

Danger

Hazard Statements

H272

Precautionary Statements

P210 - P220 - P280 - P370 + P378 - P501

Hazard Classifications

Ox. Sol. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

325902

99.9% trace metals basis...


Quality Level:
100

Assay:
99.9% trace metals basis

form:
powder and chunks

composition:
Degree of hydration, ~4

impurities:
≤1500.0 ppm Trace Rare Earth Analysis

SMILES string:
CO[N+]([O-])=O.CO[N+]([O-])=O.CO[N+]([O-])=O.[H]O[H].[Sc]

InChI:
1S/3CH3NO3.H2O.Sc/c3*1-5-2(3)4;;/h3*1H3;1H2;

InChI key:
QXEUKQIDJOLTAC-UHFFFAOYSA-N

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Supelco

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form:
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composition:
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impurities:
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SMILES string:
CN(C)c1c(C)cc(Cc2cnc(N)nc2N)c3cccnc13

InChI:
1S/C17H20N6/c1-10-7-11(8-12-9-21-17(19)22-16(12)18)13-5-4-6-20-14(13)15(10)23(2)3/h4-7,9H,8H2,1-3H3,(H4,18,19,21,22)

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AIOWJIMWVFWROP-UHFFFAOYSA-N

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O.CC(=O)O[Tb](OC(C)=O)OC(C)=O

InChI:
1S/3C2H4O2.H2O.Tb/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3

InChI key:
CUFVJHPGFMTTMB-UHFFFAOYSA-K

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SMILES string:
CC(C)OC(=O)Nc1ccc2[nH]c(nc2c1)-c3cscn3

InChI:
1S/C14H14N4O2S/c1-8(2)20-14(19)16-9-3-4-10-11(5-9)18-13(17-10)12-6-21-7-15-12/h3-8H,1-2H3,(H,16,19)(H,17,18)

InChI key:
QZWHWHNCPFEXLL-UHFFFAOYSA-N