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Substance Name: 1-Piperazineethanol, 4-(2-chloro-3-benzo(b)thienyl)-, S,S-dioxide
RN: 62484-55-3
InChIKey: CKUGMKUDQZJLPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N-O3-S

Molecular Weight

  • 328.8183
 
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Names and Synonyms

Synonym

  • 4-(2-Chloro-3-benzo thienyl)-1-piperazineethanol S,S-dioxide

Systematic Name

  • 1-Piperazineethanol, 4-(2-chloro-3-benzo(b)thienyl)-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 62484-55-3

System Generated Number

  • 0062484553

Structure Descriptors

InChI

1S/C14H17ClN2O3S/c15-14-13(17-7-5-16(6-8-17)9-10-18)11-3-1-2-4-12(11)21(14,19)20/h1-4,18H,5-10H2

InChIKey

CKUGMKUDQZJLPD-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=C(S2(=O)=O)Cl)N3CCN(CC3)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 760mg/kg (760mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Pharmaceutical Chemistry Journal Vol. 10, Pg. 1298, 1976.