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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-3(2H)-one |
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Synonyms | 4-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2O3 |
Molecular Weight | 202.60 |
CAS Registry Number | 863229-00-9 |
SMILES | CN1C(=O)C(=C2C(=N1)OCCO2)Cl |
InChI | 1S/C7H7ClN2O3/c1-10-7(11)4(8)5-6(9-10)13-3-2-12-5/h2-3H2,1H3 |
InChIKey | OPSRTNRMANJJLZ-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 236.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 96.6±30.1°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for 4-Chloro-2-methyl-6,7-dihydro[1,4]dioxino[2,3-c]pyridazin-3(2H)-one |