Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
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Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
structure -
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CAS No:
175137-27-6
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Formula:
C7H4ClF3N2O2
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Chemical Name:
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
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Synonyms:
BUTTPARK 46\18-97;METHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Methyl2-chloro-4-(trifluoromethyl)pyrimidine-5-;Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-;Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate ,97%;Methyl2-Chloro-4-(trif1uoromethyl)pyridine-5-carboxylate;Methyl 2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxylate;2-Chloro-4-trifluoromethyl-pyrimidine-5-carboxylic acid methyl ester
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CAS No:
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate Basic Attributes
240.57
239.991333
DTXSID50395175
2933599090
Safety Information
IRRITANT
UN 2810 6.1 / PGIII
3
36/37/38-20/21/22-22
26-36/37/39-23-51-24/25-22
Xi,Xn
Irritant
P261-P301 + P310-P305 + P351 + P338
H301-H315-H319-H335
|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:240.57
XLogP3:1.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:239.9913396
Monoisotopic Mass:239.9913396
Topological Polar Surface Area:52.1
Heavy Atom Count:15
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
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