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ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate

ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate structure

CAS No:
354989-32-5
Formula:
C9H10BrF3N2O2
Chemical Name:
ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate
Synonyms:
354989-32-5;ethyl [4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate;ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate;Ethyl 2-(4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate;ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazolyl]acetate;ZINC27595;BBL039772;MFCD00297979;SBB021288;STK349298;AKOS000305877;MCULE-1118550760;RS-0252;ST000123;(4-BROMO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID ETHYL ESTER

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ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate Basic Attributes

Molecular Weight：

315.09 g/mol

Exact Mass：

313.98777 g/mol

Characteristics

PSA：

44.1 Å²

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:315.09
XLogP3:2.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:313.98777
Monoisotopic Mass:313.98777
Topological Polar Surface Area:44.1
Heavy Atom Count:17
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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