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Chemical manufacturer | ||||
Name | 3-(3,4-Dichlorophenyl)-1-methylazetidine |
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Synonyms | 3-(3,4-dichlorophenyl)-1-methylazetidine; AZETIDINE,3-(3,4-DICHLOROPHENYL)-1-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C10H11Cl2N |
Molecular Weight | 216.11 |
CAS Registry Number | 801983-03-9 |
SMILES | CN1CC(C1)c2ccc(c(c2)Cl)Cl |
InChI | 1S/C10H11Cl2N/c1-13-5-8(6-13)7-2-3-9(11)10(12)4-7/h2-4,8H,5-6H2,1H3 |
InChIKey | WOWGVPUKFAFONV-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 280.439°C at 760 mmHg (Cal.) |
Flash point | 123.405°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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