681260-04-8

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681260-04-8 Structure

Identification	Back 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 Properties	Back 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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