1-(4-Chlorobenzyl)-1H-indole-2,3-dione
CAS: 26960-66-7
Ref. 3D-FC123281
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 9 Jan 2025
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:
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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:
Technical inquiry about: 3D-FC123281 1-(4-Chlorobenzyl)-1H-indole-2,3-dione
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