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Substance Name: Acetic acid, 2-((alpha-imino-p-methoxy)benzyl)thio-
RN: 63906-34-3
InChIKey: QQQIRTZUDPJMOM-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N-O2-S

Molecular Weight

  • 225.2669
 
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Names and Synonyms

Synonyms

  • alpha-Imino-4-methoxybenzylmercaptoacetic acid
  • alpha-Imino-p-methoxybenzylmercaptoacetic acid

Systematic Name

  • Acetic acid, 2-((alpha-imino-p-methoxy)benzyl)thio-

Registry Numbers

CAS Registry Number

  • 63906-34-3

System Generated Number

  • 0063906343

Structure Descriptors

InChI

1S/C10H11NO3S/c1-14-8-4-2-7(3-5-8)10(11)15-6-9(12)13/h2-5,11H,6H2,1H3,(H,12,13)

InChIKey

QQQIRTZUDPJMOM-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(=N)SCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,