Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
4-(4-Chloro-phenyl)-2H-pyrazol-3-ylamine
Synonyms:
- 4-(4-chlorophenyl)-1H-pyrazol-5-amine
- Pyrazole, 3-amino-4-(p-chlorophenyl)-
- 4-(4-chlorophenyl)-1H-pyrazol-3-amine
- 3-Amino-4(p-chlorophenyl)-pyrazole
- 1H-Pyrazol-3-amine, 4-(4-chlorophenyl)-
- 4-(4-Chlorophenyl)-1H-pyrazol-3-ylamine
- 4-(4-chlorophenyl)pyrazole-5-ylamine
- 4-(4-chlorphenyl)-1h-pyrazol-5-amin
- 1H-Pyrazol-3-amine,4-(4-chlorophenyl)-
- 1H-Pyrazol-5-amine, 4-(4-chlorophenyl)-
- See more synonyms
- [4-(4-chlorophenyl)-1H-pyrazol-5-yl]amine
- 4- -2H-pyrazol-3-ylamine
- 4-(4-chlorophenyl)-2H-pyrazol-3-amine
- 3-Amino-4-(4-chlorophenyl)pyrazole
- 3-Amino-4-(p-chlorophenyl)pyrazole
- 4-(4-Chlorophenyl)-1H-pyrazol-5-amine
- 4-(4-Chlorphenyl)-1H-pyrazol-5-amin
- 5-Amino-4-(4-chlorophenyl)-1H-pyrazole
- Pyrazole, 3(or 5)-amino-4-(p-chlorophenyl)-
- 4-(4-Chlorophenyl)-1H-pyrazol-3-amine
- 4-(4-Chlorophenyl)-1H-pyrazol-3-amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
193.6329
Formula:
C9H8ClN3
Color/Form:
Solid
InChI:
InChI=1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13)
InChI key:
CTDDRNREDMYWMI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00CK0H 4-(4-Chloro-phenyl)-2H-pyrazol-3-ylamine
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