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1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole structure

CAS No:
1218790-53-4
Formula:
C11H16BF3N2O2
Chemical Name:
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Synonyms:
1H-Pyrazole,1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-;1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole;1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole

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1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole Basic Attributes

Molecular Weight：

276.06

Exact Mass：

276.06

HScode：

2933199090

Characteristics

PSA：

36.28000

XLogP3：

1.73810

Density：

1.21±0.1 g/cm3

Melting Point：

99-100°C

Boiling Point：

324.6±42.0 °C(Predicted)

PKA：

-0.87±0.10

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:276.07
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:276.1256924
Monoisotopic Mass:276.1256924
Topological Polar Surface Area:36.3
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

CAS No.: 1218790-53-4

Content: 99.00%

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Guide of 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

Basic Attributes
Characteristics
Safety Information
Computed Properties
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