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Substance Name: 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-7,9-dichloro-6-methyl-
RN: 28980-11-2
InChIKey: NDWPSXOQOUCYBV-NSIKDUERSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl2-N-O2

Molecular Weight

  • 260.119
 
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Names and Synonyms

Synonyms

  • 7,9-Dichloro-3,4-dihydro-6-methyl-2H-1,4-benzoxazocin-3-ol
  • BRN 4915396

Systematic Name

  • 2H-1,5-Benzoxazocin-3-ol, 3,4-dihydro-7,9-dichloro-6-methyl-

Registry Numbers

CAS Registry Number

  • 28980-11-2

System Generated Number

  • 0028980112

Structure Descriptors

InChI

1S/C11H11Cl2NO2/c1-6-11-9(13)2-7(12)3-10(11)16-5-8(15)4-14-6/h2-3,8,15H,4-5H2,1H3/b14-6-

InChIKey

NDWPSXOQOUCYBV-NSIKDUERSA-N

Smiles

O1C[C@@H](CN=C(c2c1cc(cc2Cl)Cl)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 403, 1970.