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(1R,2R)-1-Acetamido-1,2-cyclopropanedicarboxylic acid
[CAS# 781608-33-1]

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Identification
Name (1R,2R)-1-Acetamido-1,2-cyclopropanedicarboxylic acid
Synonyms (1R,2R)-1-acetamidocyclopropane-1,2-dicarboxylic acid
Molecular Structure CAS#: 781608-33-1, (1R,2R)-1-Acetamido-1,2-cyclopropanedicarboxylic acid
Molecular Formula C7H9NO5
Molecular Weight 187.15
CAS Registry Number 781608-33-1
SMILES CC(=O)N[C@@]1(C[C@H]1C(=O)O)C(=O)O
InChI 1S/C7H9NO5/c1-3(9)8-7(6(12)13)2-4(7)5(10)11/h4H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t4-,7+/m0/s1
InChIKey NAWWAVLEORLOSA-MHTLYPKNSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 504.3±50.0°C at 760 mmHg (Cal.)
Flash point 258.8±30.1°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-1-Acetamido-1,2-cyclopropanedicarboxylic acid
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