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Chemical manufacturer | ||||
Name | 7-(2-Aminoethyl)Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carbonyl Chloride |
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Synonyms | 7-(2-amin |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67 |
CAS Registry Number | 37671-02-6 |
SMILES | c1ccc2c(c1)CC2(CCN)C(=O)Cl |
InChI | 1S/C11H12ClNO/c12-10(14)11(5-6-13)7-8-3-1-2-4-9(8)11/h1-4H,5-7,13H2 |
InChIKey | FJBWGXRLIZLESR-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 311.519°C at 760 mmHg (Cal.) |
Flash point | 142.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-(2-Aminoethyl)Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carbonyl Chloride |