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Chemical manufacturer | ||||
Name | 4-Chloro-1H-Indazole |
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Synonyms | 4-CHLORO-3-(1H)INDAZOLECARBOXALDEHYDE |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2 |
Molecular Weight | 152.58 |
CAS Registry Number | 102735-85-3 |
SMILES | C1=CC2=C(C=NN2)C(=C1)Cl |
InChI | 1S/C7H5ClN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10) |
InChIKey | CQTGQYVQJOJQCM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 155-157°C (Expl.) |
Boiling point | 309.5±15.0°C at 760 mmHg (Cal.) |
Flash point | 169.9±6.0°C (Cal.) |
Refractive index | 1.703 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
Market Analysis Reports |
List of Reports Available for 4-Chloro-1H-Indazole |