160385

Phthalimide potassium salt

98%

Manufacturer: Sigma Aldrich

CAS Number: 1074-82-4

Synonym(S): 1,3-Dihydro-1,3-dioxoisoindole potassium salt, Potassium phthalimide

Select a Size

Pack Size SKU Availability Price
5 G 160385-5-G In Stock ₹ 1,244.88
100 G 160385-100-G In Stock ₹ 2,695.43
500 G 160385-500-G In Stock ₹ 6,852.23

160385 - 5 G

₹ 1,244.88

In Stock

Quantity

1

Base Price: ₹ 1,244.88

GST (18%): ₹ 224.078

Total Price: ₹ 1,468.958

Quality Level

300

Assay

98%

form

powder

mp

>300 °C (lit.)

solubility

water: soluble 50 mg/mL, clear to slightly hazy, colorless to yellow

SMILES string

[K]N1C(=O)c2ccccc2C1=O

InChI

1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1

InChI key

FYRHIOVKTDQVFC-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
79790
Phthalimide potassium salt
Sigma Aldrich ₹ 3,258.33 - ₹ 6,256.85

Description

  • Application: Condensation of phthalimide potassium with organic halide in dimethylformamide has been reported.[1] Reaction of potassium phthalimide and sulfur monochloride in petroleum ether has been studied.[2]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

346.3 °F

Flash Point(C)

174.6 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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form:
powder

mp:
>300 °C (lit.)

solubility:
water: soluble 50 mg/mL, clear to slightly hazy, colorless to yellow

SMILES string:
[K]N1C(=O)c2ccccc2C1=O

InChI:
1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1

InChI key:
FYRHIOVKTDQVFC-UHFFFAOYSA-M

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O=C(CC(=O)OCc1ccccc1)OCc2ccccc2

InChI:
1S/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2

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RYFCSKVXWRJEOB-UHFFFAOYSA-N

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Nc1ccc(OC(F)(F)F)cc1

InChI:
1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2

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__

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Cl.C[C@H](N)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2

InChI:
1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H/t8?,9-,10+,11-,12-;

InChI key:
OZBDFBJXRJWNAV-MZHJCFSPSA-N