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Substance Name: 4H-1,4-Benzoxazine-4-acetic acid, 6-acetyl-2,3-dihydro-3-oxo-, ethyl ester
RN: 91119-93-6
InChIKey: XCKOXVMXFRSHCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N-O5

Molecular Weight

  • 277.275
 
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Names and Synonyms

Synonyms

  • 6-Acetyl-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-acetic acid ethyl ester
  • 6-Acetyl-4-ethoxycarbonylmethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 4516341

Systematic Name

  • 4H-1,4-Benzoxazine-4-acetic acid, 6-acetyl-2,3-dihydro-3-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 91119-93-6

System Generated Number

  • 0091119936

Structure Descriptors

InChI

1S/C14H15NO5/c1-3-19-14(18)7-15-11-6-10(9(2)16)4-5-12(11)20-8-13(15)17/h4-6H,3,7-8H2,1-2H3

InChIKey

XCKOXVMXFRSHCG-UHFFFAOYSA-N

Smiles

c12N(C(COc1ccc(c2)C(C)=O)=O)CC(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.