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Substance Name: 2-Chloro-1,1,3-triethoxypropane
RN: 10140-99-5
UNII: 8XA978Q542
InChIKey: WEGSOVKZMZPKLO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H19-Cl-O3

Molecular Weight

  • 210.699
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-1,1,3-triethoxypropane

Synonyms

  • 2-Chloro-1,1,3-triethoxy propane
  • 4-01-00-03974 (Beilstein Handbook Reference)
  • BRN 1701600
  • NSC 19186
  • UNII-8XA978Q542

Systematic Names

  • Propane, 2-chloro-1,1,3-triethoxy- (9CI)
  • Propionaldehyde, 2-chloro-3-ethoxy-, diethyl acetal

Registry Numbers

CAS Registry Number

  • 10140-99-5

FDA UNII

  • 8XA978Q542

System Generated Number

  • 0010140995

Structure Descriptors

InChI

1S/C9H19ClO3/c1-4-11-7-8(10)9(12-5-2)13-6-3/h8-9H,4-7H2,1-3H3

InChIKey

WEGSOVKZMZPKLO-UHFFFAOYSA-N

Smiles

C([C@@H](Cl)COCC)(OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 8mL/kg (8mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LCLo inhalation 2000ppm/4H (2000ppm)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949.
rat LD50 oral 1320mg/kg (1320mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.