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Chemical manufacturer | ||||
Name | 4-(4-Chloro-Phenyl)-2H-Pyrazol-3-Ylamine |
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Synonyms | [4-(4-Chlorophenyl)-2H-Pyrazol-3-Yl]Amine; Mls000719159; Smr000291427 |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClN3 |
Molecular Weight | 193.64 |
CAS Registry Number | 57999-09-4 |
SMILES | C1=N[NH]C(=C1C2=CC=C(Cl)C=C2)N |
InChI | 1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13) |
InChIKey | CTDDRNREDMYWMI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 419.0±35.0°C at 760 mmHg (Cal.) |
Flash point | 207.2±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Chloro-Phenyl)-2H-Pyrazol-3-Ylamine |