528218

N-Chlorophthalimide

96%

Manufacturer: Sigma Aldrich

CAS Number: 3481-09-2

Synonym(S): 2-Chloro-1H-isoindole-1,3(2H)-dione, 2-Chloro-2,3-dihydro-1H-isoindole-1,3-dione, 2-Chloroisoindole-1,3-dione, 2-Chloroisoindoline-1,3-dione, Phthalimide chloride, Phthalimidoyl chloride

Select a Size

Pack Size SKU Availability Price
25 G 528218-25-G In Stock ₹ 5,704.78

528218 - 25 G

₹ 5,704.78

In Stock

Quantity

1

Base Price: ₹ 5,704.78

GST (18%): ₹ 1,026.86

Total Price: ₹ 6,731.64

Quality Level

100

Assay

96%

mp

188-198 °C (lit.)

SMILES string

ClN1C(=O)c2ccccc2C1=O

InChI

1S/C8H4ClNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H

InChI key

WDRFYIPWHMGQPN-UHFFFAOYSA-N

Description

  • General description: N-Chlorophthalimide in anhydrous acetic acid serves as a useful oxidizing reagent for use in various direct titrimetric analyses.[1] N-Chlorophthalimide can be synthesized by reacting phthalimide, t-butyl hypochlorite, water and t-butyl alcohol.[2] It participates in the synthesis of 2-amino-3-benzoyl-α-(methylthio)phenylacetamide.[3]
  • Application: N-Chlorophthalimide may be employed in the synthesis of:[4]α-amino acetalα-amino nitro compoundsvicinal diamineα,β-unsaturated vicinal haloamino nitro compoundIt may also be used as a chlorination reagent for the synthesis of 3-(methylthio)oxindoles.[5]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Assay:
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mp:
188-198 °C (lit.)

SMILES string:
ClN1C(=O)c2ccccc2C1=O

InChI:
1S/C8H4ClNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H

InChI key:
WDRFYIPWHMGQPN-UHFFFAOYSA-N

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BrC1=CNC(=O)C=C1

InChI:
1S/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8)

InChI key:
NDMZZQRNZFWMEZ-UHFFFAOYSA-N

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__

InChI:
__

InChI key:
__

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Sigma Aldrich

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SMILES string:
CN(CCO)c1ccc(C=O)cc1

InChI:
1S/C10H13NO2/c1-11(6-7-12)10-4-2-9(8-13)3-5-10/h2-5,8,12H,6-7H2,1H3

InChI key:
JOCUIVLSLBBESN-UHFFFAOYSA-N