CAS: 16400-32-1
Nom: 1-bromo-2-pentyne
IUPAC: 1-bromopent-2-yne
SMILES:
CCC#CCBrFormule moléculaire: C5H7Br
Masse molaire: 147.01
InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N
InChI:
PubChem CID: 85399 →InChI=1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3Synonymes
1-Bromo-2-pentyne1-Bromopent-2-yne16400-32-1EINECS 240-451-2DTXSID90167691RefChem:430774DTXCID4090182240-451-22-Pentynyl Bromide1-bromo-pent-2-yneMFCD002363632-Pentyne, 1-bromo-1-Bromo-2-pentyne, 97%1-bromo-2-pentine2-Pentyn-1-yl bromideSCHEMBL628602SCHEMBL3985734SCHEMBL6547866SCHEMBL9158244AKOS015912498FS-4660SY045110CS-0188171NS00025359E76728EN300-331389F009064
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