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Chemical manufacturer | ||||
Name | 1-Azabicyclo[3.2.1]Oct-3-Ene-3-Carbonyl Chloride |
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Synonyms | 1-azabicyclo[3.2.1]oct-3-ene-3-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO |
Molecular Weight | 171.62 |
CAS Registry Number | 141453-95-4 |
SMILES | C1CN2CC1C=C(C2)C(=O)Cl |
InChI | 1S/C8H10ClNO/c9-8(11)7-3-6-1-2-10(4-6)5-7/h3,6H,1-2,4-5H2 |
InChIKey | XKXPEYHOCVPVAX-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 264.803°C at 760 mmHg (Cal.) |
Flash point | 113.949°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 1-Azabicyclo[3.2.1]Oct-3-Ene-3-Carbonyl Chloride |