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1-(4-Chlorobenzyl)-1H-indole-2,3-dione
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1-(4-Chlorobenzyl)-1H-indole-2,3-dione

CAS: 26960-66-7

Ref. 3D-FC123281

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(4-Chlorobenzyl)-1H-indole-2,3-dione
Synonyms:
  • 1H-indole-2,3-dione
  • 1-[(4-chlorophenyl)methyl]-
  • 1-(4-Chloro-benzyl)-1H-indole-2,3-dione
  • 1-(4-Chlorobenzyl)indoline-2,3-dione
  • 1-(4-Chlorobenzyl)isatin
  • 1-[(4-Chlorophenyl)methyl]-1H-indole-2,3-dione
  • 1-[(4-Chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
  • 1-[(4-Chlorophenyl)methyl]indole-2,3-dione
  • 1H-indole-2,3-dione, 1-[(4-chlorophenyl)methyl]-
  • En 300-01090
  • See more synonyms
  • Indole-2,3-dione, 1-(p-chlorobenzyl)-
  • NSC 127077
Description:

Please enquire for more information about 1-(4-Chlorobenzyl)-1H-indole-2,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
271.7 g/mol
Formula:
C15H10ClNO2
Purity:
Min. 95%
InChI:
InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
InChI key:
InChIKey=VEBLIIOSJXGVAW-UHFFFAOYSA-N
SMILES:
O=C1C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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