(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
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(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
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CAS No:
36724-68-2
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Formula:
C7H7ClF3NO2
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Chemical Name:
(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
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Synonyms:
N-TRIFLUOROACETYL-L-PROLYL CHLORIDE;(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE;S(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE SOL. 0.1M IN CH2CL2;(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLOR- IDE, 0.1M SOLN IN CH2CL2 (97% EE/GLC);(s)-(-)-n-(trifluoroacetyl)prolyl chloride solution;N-trifluoroacetylprolyl chloride;(S)-()-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution;(S)-(-)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution 0.1 M in methylene chloride
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CAS No:
Safety Information
III
8
UN 1593 6.1/PG 3
2
40-52-67-36/37/38
23-24/25-36/37-26
Xn
P261-P281-P305 + P351 + P338
H315-H319-H335-H336-H351-H373
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:229.58
XLogP3:1.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:229.0117406
Monoisotopic Mass:229.0117406
Topological Polar Surface Area:37.4
Heavy Atom Count:14
Complexity:266
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-(-)-N-(TRIFLUOROACETYL)PROLYL CHLORIDE
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