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Compound Structure IUPAC Name: 1-chloro-4-ethynylbenzene
Synonyms: 1-Chloro-4-ethynylbenzene, 4-chlorophenylacetylene, 873-73-4, Benzene, 1-chloro-4-ethynyl-, (4-Chlorophenyl)acetylene, 1-chlor-4-ethinylbenzol, (p-Chlorophenyl)acetylene, 1-chloro-4-ethynyl-benzene, SBB064532, p-Ethynylchlorobenzene, 1-chloro-4-phenylacetylene, AC1L2DE2, (4-CHLOROPHENYL)ETHYNE, 206474_ALDRICH, AC1Q284N, (4-CHLORPHENYL)ACETYLENE, CTK3J1488, MolPort-000-002-831, ACN-S002662, ACN-S004503

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

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