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Substance Name: 2H-1,3-Benzoxazin-4(3H)-one, 6-amino-2-methyl-
RN: 35782-82-2
InChIKey: HYPRMQUEBGSBOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-N2-O2

Molecular Weight

  • 178.19
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-6-amino-2-methyl-4H-1,3-benzoxazin-4-one
  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-amino-2-methyl-
  • 6-Amino-2-methyl-2H-1,3-benzoxazin-4(3H)-one
  • A 310

Systematic Name

  • 2H-1,3-Benzoxazin-4(3H)-one, 6-amino-2-methyl-

Registry Numbers

CAS Registry Number

  • 35782-82-2

System Generated Number

  • 0035782822

Structure Descriptors

InChI

1S/C9H10N2O2/c1-5-11-9(12)7-4-6(10)2-3-8(7)13-5/h2-5H,10H2,1H3,(H,11,12)

InChIKey

HYPRMQUEBGSBOD-UHFFFAOYSA-N

Smiles

c12c(C(N[C@@H](O1)C)=O)cc(N)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1415mg/kg (1415mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 16, Pg. 502, 1964.