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Substance Name: Ethanol, 2-((4-(2-(6-chloro-2-benzothiazolyl)diazenyl)phenyl)ethylamino)-, 1-acetate
RN: 70198-17-3
InChIKey: ULNIIFVEDJYBOZ-GHVJWSGMSA-N

Molecular Formula

  • C19-H19-Cl-N4-O2-S

Molecular Weight

  • 402.904
 
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Names and Synonyms

Synonyms

  • 2-((4-((6-Chloro-2-benzothiazolyl)azo)phenyl)ethylamino)ethanol acetate (ester)
  • 2-(2-(4-(6-Chloro-2-benzothiazolylazo)phenyl)ethylamino)ethyl acetate
  • 4-((6-Chloro-2-benzothiazolyl)azo)-N-ethyl-N-(2-acetoxyethyl)aniline
  • EINECS 274-375-6

Systematic Names

  • 2-((4-((6-Chlorobenzothiazol-2-yl)azo)phenyl)ethylamino)ethyl acetate
  • Ethanol, 2-((4-((6-chloro-2-benzothiazolyl)azo)phenyl)ethylamino)-, acetate (ester)
  • Ethanol, 2-((4-(2-(6-chloro-2-benzothiazolyl)diazenyl)phenyl)ethylamino)-, 1-acetate

Registry Numbers

CAS Registry Number

  • 70198-17-3

System Generated Number

  • 0070198173

Structure Descriptors

InChI

1S/C19H19ClN4O2S/c1-3-24(10-11-26-13(2)25)16-7-5-15(6-8-16)22-23-19-21-17-9-4-14(20)12-18(17)27-19/h4-9,12H,3,10-11H2,1-2H3/b23-22+

InChIKey

ULNIIFVEDJYBOZ-GHVJWSGMSA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2nc3c(cc(cc3)Cl)s2)cc1)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   National Technical Information Service. Vol. OTS0555277,
rat LD50 oral > 3200mg/kg (3200mg/kg)   National Technical Information Service. Vol. OTS0555277,