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(1S,2R)-(-)-1-Amino-2-indanol
Identification |
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| Name: | (1S,2R)-(-)-1-Amino-2-indanol | |
Synonyms: |
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Structure: |
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| Molecular Formula: | C9H11NO | |
| Catalog No: | 2A-9000033 | |
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| Molecular Weight: | 149.19 | |
| Purity: | 98% | |
Properties |
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Density: |
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| Melting point: | 117-121 ºC | |
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Safety Data |
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| Hazard Symbols: | Xn | |
| Risk Codes: | R20/21/22;R36/37/38 | |
Safety Description: |
S26;S36/37/39 | |
| COA: | N/A | |
| MSDS: | N/A | |
| Prices | ||
| Price: | Login | Register | |