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Chemical manufacturer | ||||
Name | Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate |
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Synonyms | (1R,2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO3 |
Molecular Weight | 214.65 |
CAS Registry Number | 69610-44-2 |
SMILES | COC(=O)[C@H]1[C@@H]2C[C@H]([C@H]1C(=O)Cl)C=C2 |
InChI | 1S/C10H11ClO3/c1-14-10(13)8-6-3-2-5(4-6)7(8)9(11)12/h2-3,5-8H,4H2,1H3/t5-,6+,7-,8+/m1/s1 |
InChIKey | IIAJFQXZHJCMAT-CWKFCGSDSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 272.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 111.0±26.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S,3R,4S)-3-(chlorocarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate |