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2,3-dimethyl-6-nitro-2H-indazole

 структура
444731-73-1
CAS №
444731-73-1
английское имя:
2,3-dimethyl-6-nitro-2H-indazole
Синонимы:
Pazopanib Impurity 19;3-Methly-6-nitroindazole;2,3-dimethyl-6-nitrobazole;2,3-Dimethyl-6-nitro-1H-i...;2,3-dimethyl-6-nitro-indazole;3-diMethyl-6-nitro-2H-indazole;2,3-dimethyl-6-nitro-1H-indazole;2,3-DIMETHYL-6-NITRO-2H-INDAZOLE;2H-Indazole, 2,3-diMethyl-6-nitro-;2,3-DIMETHYL-6-NITRO-2H-INDAZOLE ISO 9001:2015 REACH
CBNumber:
CB82455022
Формула:
C9H9N3O2
молекулярный вес:
191.19
MOL File:
444731-73-1.mol

2,3-dimethyl-6-nitro-2H-indazole атрибут

Температура плавления: 183-186°C
Температура кипения: 377.0±22.0 °C(Predicted)
плотность: 1.36±0.1 g/cm3(Predicted)
температура хранения: Sealed in dry,Room Temperature
растворимость: ДМСО (Мало растворим), метанол (Мало растворим)
пка: -0.55±0.30(Predicted)
форма: Твердый
цвет: Желтый

Заявления о рисках и безопасности

2,3-dimethyl-6-nitro-2H-indazole химические свойства, назначение, производство

Использование

2,3-Dimethyl-6-nitro-2H-indazole is an impurity in the synthesis of Pazopanib (P210925) hydrochloride, an oral angiogenesis inhibitor targeting VEGFR and PDGFR.

структура и водородная связь

In the mol-ecule of 2,3-dimethyl-6-nitro-2H-indazole, C9H9N3O2, the indazole ring system is almost planar [maximum deviation = 0.019 (3) Å for the C atom bearing the nitro group]. In the crystal structure, inter-molecular C—H...O inter-actions link the mol-ecules into centrosymmetric dimers, forming R 2 2(18) ring motifs. Aromatic π–π contacts between indazole rings [centroid–centroid distances = 3.632 (1) and 3.705 (1)?] may further stabilize the structure[1].
2,3-DIMETHYL-6-NITRO-2H-INDAZOLE

2,3-dimethyl-6-nitro-2H-indazole препаратная продукция и сырье

сырьё

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2,3-dimethyl-6-nitro-2H-indazole поставщик

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