1,3,5-Trimethylpyrazole - 10mM in DMSO , CAS No.1072-91-9

CAS: 1072-91-9 Cat. No.: T420519 Peso molecular: 110.16 Beilstein Registry Number: 23(5)5,125 Número EC: 626-960-6 PubChem CID: 14081

GRADE & PURITY 10mM in DMSO

Synonyms

1,3,5-TRIMETHYLPYRAZOLE | AKOS002656998 | Q-101972 | 1H-Pyrazole, 1,3,5-trimethyl- | HY-N7086 | BCP18636 | CCG-266050 | STK396612 | 11B-132 | Q27263586 | T2724 | 1,3,5-Trimethylpyrazole, 97% | MFCD00015536 | 63938V7Z82 | UNII-63938V7Z82 | Pyrazole, 1,3,5-

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinónimos

1, 3, 5-TRIMETHYLPYRAZOLE | AKOS002656998 | Q-101972 | 1H-Pyrazole, 1, 3, 5-trimethyl- | HY-N7086 | BCP18636 | CCG-266050 | STK396612 | 11B-132 | Q27263586 | T2724 | 1, 3, 5-Trimethylpyrazole, 97% | MFCD00015536 | 63938V7Z82 | UNII-63938V7Z82 | Pyrazole, 1, 3, 5-

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Isómeros SMILES: CC1=CC(=NN1C)C
• WGK Alemania: 3
• PubChem CID: 14081
• Número ONU: 1325
• Peso molecular: 110.16
• Beilstein: 23(5)5,125
• Reaxy-Rn: 110515

Propiedades químicas y físicas

• Sensibilidad: light & heat sensitive
• Punto de inflamación (°F): 104 °F
• Punto de inflamación (°C): 40 °C
• Punto de ebullición (°C): 170°C
• Punto de fusión (°C): 39°C
• Peso molecular: 110.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 110.084 Da
• Monoisotopic Mass: 110.084 Da
• Topological Polar Surface Area: 17.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 82.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referencias

1. Yang Wang, Wenbo Zhao, Muyuan Chai, Genming Li, Qingming Jia, Yuan Chen.  (2017)  Phase-Change Absorption of SO2 by Imidazole in Organic Solvents and Conversion of the Absorption Product in the Presence of Water and Oxygen.  ENERGY & FUELS,      [PMID:] [10.1021/acs.energyfuels.7b02694]