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AG003QBL

1968-40-7 | Ethyl Pent-4-Enoate

Chemical structure of Ethyl Pent-4-Enoate, CAS 1968-40-7
AG003QBL
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CAS Number 1968-40-7
Catalog Number AG003QBL(AGN-PC-0CQDI5)
Chemical Name Ethyl Pent-4-Enoate
EC Number 217-818-0
FEMA Number 4360
IUPAC Name ethyl pent-4-enoate
InChI InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3
InChI Key PTVSRINJXWDIKP-UHFFFAOYSA-N
MDL Number MFCD00036562
Molecular Formula C7H12O2
Molecular Weight 128.1690
SMILES C=CCCC(OCC)=O
UNII 210UM0F8JP
Synonyms
Ethyl 4-pentenoate, Ethyl pent-4-enoate, 1968-40-7, 4-Pentenoic acid ethyl ester, 4-Pentenoic acid, ethyl ester, Ethyl pent-4-en-1-oate, 4-Ethoxycarbonylbut-1-ene, Ethyl allylacetate, UNII-210UM0F8JP, pent-4-enoic acid ethyl ester, 210UM0F8JP, PTVSRINJXWDIKP-UHFFFAOYSA-N, MFCD00036562, ethyl 4-pentenate, ethylpent-4-enoate, EINECS 217-818-0, AI3-37200, AC1L2MNP, ACMC-209f0j, SCHEMBL356135, AC1Q651Y, CS-WAA0218, DTXSID7062089, Ethyl 4-pentenoate, AldrichCPR, SCHEMBL13123536, CTK3J7210, PTVSRINJXWDIKP-UHFFFAOYSA-, ethyl 4-pentenoate, No Antioxidant, ZINC1995085, ANW-23729, LMFA07010870, AKOS028108295, GS-6009, CJ-30764, SC-91637, RT-003632, E0715, FT-0625788, J-012725, I14-94172, InChI=1/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3, Ethyl 4-pentenoate, 98% 1g, C7H12O2, CID74786, AR-1I9318, C7-H12-O2, Ethyl 4-pentenoate, 98% - 1G 1g, WE(7:1), 20145-06-6,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited