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4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine
Identification |
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Name: | 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine | |
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Structure: |
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Molecular Formula: | C9H10N4 | |
Catalog No: | 2A-9004745 | |
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Molecular Weight: | 174.2 | |
Purity: | 99% | |
Properties |
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Melting point: | 124-126 ºC | |
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Safety Data |
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Hazard Symbols: | Xn | |
Risk Codes: | R20/21/22;R36/37/38 | |
Safety Description: |
S22;S26;S36/37/39 | |
COA: | N/A | |
MSDS: | N/A | |
Prices | ||
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