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Name | 6-Amino-4-chloro-1H-indazol-3-ol |
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Synonyms | 3H-Indazol-3-one, 6-amino-4-chloro-1,2-dihydro-; 6-Amino-4-chlor-1,2-dihydro-3H-indazol-3-on; 6-Amino-4-chloro-1,2-dihydro-3H-indazol-3-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3O |
Molecular Weight | 183.60 |
CAS Registry Number | 91775-38-1 |
SMILES | C1=C(C=C(C2=C1NN=C2O)Cl)N |
InChI | 1S/C7H6ClN3O/c8-4-1-3(9)2-5-6(4)7(12)11-10-5/h1-2H,9H2,(H2,10,11,12) |
InChIKey | ZXAJNCKABMQTTL-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 509.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 261.9±28.7°C (Cal.) |
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List of Reports Available for 6-Amino-4-chloro-1H-indazol-3-ol |