N-(4-Chlorophenyl)-1,2-benzenediamone
CAS: 68817-71-0
Ref. 3D-FN63116
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 50g | To inquire |
Estimated delivery in United States, on Thursday 18 Jul 2024
Product Information
Name:
N-(4-Chlorophenyl)-1,2-benzenediamone
Synonyms:
- 1,2-Benzenediamine N1-(4-chlorophenyl)-
- 1,2-Benzenediamine, N-(4-chlorophenyl)-
- 1,2-Benzenediamine, N<sup>1</sup>-(4-chlorophenyl)-
- 1-N-(4-Chlorophenyl)benzene-1,2-diamine
- 2-N-(4-Chlorophenyl)benzene-1,2-diamine
- N-(4-Chlorophenyl)benzene-1,2-diamine
- N-(p-Chlorophenyl)-o-phenylenediamine
- N<sup>1</sup>-(4-Chlorophenyl)-1,2-benzenediamine
CAS:
Description:
N-(4-Chlorophenyl)-1,2-benzenediamone is a thiourea that is synthesized by substituting 4-chlorophenyl with hydroxide in the presence of pyrimidine. N-(4-Chlorophenyl)-1,2-benzenediamone has been optimized to have a high purity and yield. The product is filtered using a filtration process.
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:
218.68 g/mol
Formula:
C12H11ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
InChI key:
InChIKey=WEUBIWJPIRTWDF-UHFFFAOYSA-N
SMILES:
Nc1ccccc1Nc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FN63116 N-(4-Chlorophenyl)-1,2-benzenediamone
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