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Home > Encyclopedia > ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE structure

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE 

structure
  • CAS No:

    187035-79-6

  • Formula:

    C8H6ClF3N2O2

  • Chemical Name:

    ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

  • Synonyms:

    ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-;5-Pyrimidinecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, ethyl ester;Ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate ,97%;2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid ethyl ester;Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate ,97%;Ethyl 2-chloro-4-(trifluoromethyl)pyrimidne-5-carboxylate;2-Chloro-5-(ethoxycarbonyl)-4-(trifluoromethyl)pyrimidine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

liquid

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE Basic Attributes

254.59

254.00700

DTXSID10381655

29335990

Characteristics

52.1

2.3

liquid

1.448±0.06 g/cm3(Predicted)

336.2±42.0 °C(Predicted)

157.1ºC

1.466

0mmHg at 25°C

Safety Information

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE Use and Manufacturing

Intermediate for life science products. Attributes For further information please contact us Contact

Computed Properties

Molecular Weight:254.59
XLogP3:2.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:254.0069896
Monoisotopic Mass:254.0069896
Topological Polar Surface Area:52.1
Heavy Atom Count:16
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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