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Substance Name: 2-Cyclopenten-1-one, 3-dimethylamino-2-hydroxy-5-methylene-
RN: 63937-30-4
InChIKey: RSSKIVGIDBXOIX-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O2

Molecular Weight

  • 153.18
 
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Names and Synonyms

Synonyms

  • ADMA
  • Anhydro-dimethylamino hexose reductone

Systematic Name

  • 2-Cyclopenten-1-one, 3-dimethylamino-2-hydroxy-5-methylene-

Registry Numbers

CAS Registry Number

  • 63937-30-4

System Generated Number

  • 0063937304

Structure Descriptors

InChI

1S/C8H11NO2/c1-5-4-6(9(2)3)8(11)7(5)10/h11H,1,4H2,2-3H3

InChIKey

RSSKIVGIDBXOIX-UHFFFAOYSA-N

Smiles

C1(=C(CC(C1=O)=C)N(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 106, Pg. 656, 1961.