CAS ID | 79200-56-9 |
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IUPAC Name | C1C2C=CC1NC2=O |
Molecular Formula | C6H7NO |
Molecular Weight | |
SMILES | C1C2C=CC1NC2=O |
CAS ID | 79200-56-9 |
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IUPAC Name | C1C2C=CC1NC2=O |
Molecular Formula | C6H7NO |
Molecular Weight | |
SMILES | C1C2C=CC1NC2=O |
2725037 |
Synonym: 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one, –1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one, 1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one, 2-azabicyclo 2,2,1 hept-5-en-3-one, vince lactam, 2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s, –2-azabicyclo 2.2.1 hept-5-en-3-one, –vince lactam, 1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one
Absorbance | (c=1, CH2Cl2) (1 cm cell), (c=1, CH2Cl2) (1 cm cell) at 0nm, 0.1 max. at 400nm |
CAS Min % | 97.5 |
CAS Max % | 100.0 |
Color | White to Beige |
Melting Point | 92°C to 100°C |
Enantiomeric Excess | 95% min. (HPLC) |
Assay Percent Range | 97.5% min. (HPLC) |
Infrared Spectrum | Authentic |
Packaging | Glass bottle |
Specific Rotation Condition | − 560.00 (25.00°C c=1,CH2Cl2) |
Specific Rotation | -560 |
Formula Weight | 109.13 |
Physical Form | Crystals or Crystalline Powder |
Chemical Name or Material | (-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, >95%ee |
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