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Chemical manufacturer | ||||
Name | Methyl (1S,4R)-4-(Chlorocarbonyl)-2-Cyclobutene-1-Carboxylate |
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Synonyms | (1S,4R)-methyl 4-(chlorocarbonyl)cyclobut-2-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClO3 |
Molecular Weight | 174.58 |
CAS Registry Number | 139591-41-6 |
SMILES | COC(=O)[C@H]1C=C[C@H]1C(=O)Cl |
InChI | 1S/C7H7ClO3/c1-11-7(10)5-3-2-4(5)6(8)9/h2-5H,1H3/t4-,5+/m1/s1 |
InChIKey | CWQZXNNRFPXBDK-UHNVWZDZSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 210.843°C at 760 mmHg (Cal.) |
Flash point | 87.113°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for Methyl (1S,4R)-4-(Chlorocarbonyl)-2-Cyclobutene-1-Carboxylate |