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(1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
Identification |
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Name: | (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one | |
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Structure: |
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Molecular Formula: | C6H7NO | |
Catalog No: | 2A-9000032 | |
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Molecular Weight: | 109.13 | |
Purity: | 98% | |
Properties |
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Melting point: | 92-100 ºC | |
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Safety Data |
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Hazard Symbols: | Xi | |
Risk Codes: | 36/37/38 | |
Safety Description: |
26-36 | |
COA: | N/A | |
MSDS: | N/A | |
Prices | ||
Price: | Login | Register | |