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Substance Name: QM-657
RN: 75662-22-5
UNII: 3E2DAS644C
InChIKey: YSAZPIOUAPMLDG-PJQWEWFWSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C16-H22-O3

Molecular Weight

  • 262.3468
 
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Names and Synonyms

Name of Substance

  • QM-657

Synonyms

  • QM 657
  • UNII-3E2DAS644C

Systematic Name

  • 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester

Registry Numbers

CAS Registry Number

  • 75662-22-5

FDA UNII

  • 3E2DAS644C

System Generated Number

  • 0075662225

Structure Descriptors

InChI

1S/C16H22O3/c1-10(2)16(17)19-7-6-18-15-9-11-8-14(15)13-5-3-4-12(11)13/h3,5,11-15H,1,4,6-9H2,2H3/t11-,12?,13?,14-,15?/m0/s1

InChIKey

YSAZPIOUAPMLDG-PJQWEWFWSA-N

Smiles

CC(=C)C(=O)OCCOC1C[C@@H]2C[C@H]1C3C=CCC23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation > 1520mg/m3/4H (1520mg/m3) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Toxicologist. Vol. 3, Pg. 60, 1983.
rat LC50 inhalation > 2800mg/m3/4H (2800mg/m3) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Toxicologist. Vol. 3, Pg. 60, 1983.