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Chemical manufacturer | ||||
Name | 3-Chloro-5-Nitro-1H-Indazole |
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Synonyms | Nsc108652; 2-23-00-00151 (Beilstein Handbook Reference); 3-Chloro-5-Nitro-1H-Indazole |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClN3O2 |
Molecular Weight | 197.58 |
CAS Registry Number | 4812-45-7 |
EINECS | 225-380-7 |
SMILES | C1=C([N+]([O-])=O)C=CC2=N[NH]C(=C12)Cl |
InChI | 1S/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10) |
InChIKey | UOWPRWCAMGTPHI-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 218-220°C (Expl.) |
Boiling point | 415.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 204.9±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-5-Nitro-1H-Indazole |