Name: N-Acetyl-S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-L-cysteine
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CAS#: 89784-39-4
Product: N-Acetyl-S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-L-cysteine
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Identification
Name	N-Acetyl-S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-L-cysteine
Synonyms	L-Cysteine, N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-; N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine

Molecular Structure
Molecular Formula	C₉H₈Cl₅NO₃S
Molecular Weight	387.49
CAS Registry Number	89784-39-4
SMILES	Cl/C(SC[C@@H](C(=O)O)NC(=O)C)=C(/Cl)\C(\Cl)=C(/Cl)Cl
InChI	1S/C9H8Cl5NO3S/c1-3(16)15-4(9(17)18)2-19-8(14)6(11)5(10)7(12)13/h4H,2H2,1H3,(H,15,16)(H,17,18)/b8-6-/t4-/m0/s1
InChIKey	HMFZXPFVUQXTHQ-ZPFUWANQSA-N

Market Analysis Reports

N-Acetyl-S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-L-cysteine[CAS# 89784-39-4]

N-Acetyl-S-[(1E)-1,2,3,4,4-pentachloro-1,3-butadien-1-yl]-L-cysteine
[CAS# 89784-39-4]