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1-(P-toluenesulfonyl)-3-nitro-1,2,4-tri-azole
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Molecular Structure
Other Information
- CAS Registry Number: 77451-51-5
- Melting Point: 133-135 ºC
- Safety Statements: S26S37/S39
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 268.24922
- InchiKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8N4O4S/c1-7-2-4-8(5-3-7)18(16,
17)12-6-10-9(11-12)13(14)15/h2-6H,1H3 - Risk Statements: 36/37/38
- Molecular Formula: C9H8N4O4S