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681260-04-8

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681260-04-8 Structure

681260-04-8 Structure
IdentificationBack Directory
[Name]

Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)- (9CI)
[CAS]

681260-04-8
[Synonyms]

(1R,2S)-Methyl 1-aMino-2-vinylcyclopropanecarboxylate
(1R,2S)-1-amino-2-vinyl-cyclopropylcarboxylicacidmethylester
Cyclopropanecarboxylic acid, 1-aMino-2-ethenyl-, Methyl ester
(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ...
(1R,2S)-1-Amino-2-vinyl-cyclopropanecarb oxylic acid methyl ester
(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)- (9CI)
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)- (9CI) USP/EP/BP
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)- (9CI)###CHOLESTERYL TOSYLATE
[Molecular Formula]

C7H11NO2
[MDL Number]

MFCD11977470
[MOL File]

681260-04-8.mol
[Molecular Weight]

141.17
Chemical PropertiesBack Directory
[Boiling point ]

168 ºC
[density ]

1.199
[Fp ]

41 ºC
[pka]

5.72±0.40(Predicted)
[InChI]

InChI=1S/C7H11NO2/c1-3-5-4-7(5,8)6(9)10-2/h3,5H,1,4,8H2,2H3/t5-,7-/m1/s1
[InChIKey]

HEPZUSCSZCGDFO-IYSWYEEDSA-N
[SMILES]

[C@@]1(N)(C(OC)=O)C[C@H]1C=C
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