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

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

CAS No:
847818-76-2
Formula:
C12H21BN2O2
Chemical Name:
1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Synonyms:
1H-Pyrazole,1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Propyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;1-Propyl-1H-pyrazole-5-boronic acid pinacol ester

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

Molecular Weight：

236.11800

Exact Mass：

236.12

DSSTox ID：

DTXSID80460542

HScode：

2934999090

Characteristics

PSA：

36.28000

XLogP3：

1.59230

Density：

1.03g/cm3

Boiling Point：

78-80 °C @ Press: 0.02 Torr

Flash Point：

158.2ºC

Refractive Index：

1.502

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:236.12
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:236.1696081
Monoisotopic Mass:236.1696081
Topological Polar Surface Area:36.3
Heavy Atom Count:17
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Safety Information
Computed Properties

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