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Substance Name: SQ 10220
RN: 1477-41-4
UNII: G1T3F37VUR
InChIKey: RENLSHPSGMACFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-Cl3-N-O3

Molecular Weight

  • 298.552
 
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Names and Synonyms

Results Name

  • SQ 10220

Name of Substance

  • SQ-10220

Synonyms

  • 2,2-Dichloro-1-(p-chlorophenyl)-1,3-propanediol-O(sup 3)-carbamate
  • 3-p-Chlorophenyl-2,2-dichloro-3-hydroxypropyl ester of carbamic acid
  • SQ 10,220
  • UNII-G1T3F37VUR

Systematic Names

  • 1,3-Propanediol, 2,2-dichloro-1-(4-chlorophenyl)-, 3-carbamate (9CI)
  • Carbamic acid, 3-p-chlorophenyl-2,2-dichloro-3-hydroxypropyl ester

Registry Numbers

CAS Registry Number

  • 1477-41-4

FDA UNII

  • G1T3F37VUR

System Generated Number

  • 0001477414

Structure Descriptors

InChI

1S/C10H10Cl3NO3/c11-7-3-1-6(2-4-7)8(15)10(12,13)5-17-9(14)16/h1-4,8,15H,5H2,(H2,14,16)

InChIKey

RENLSHPSGMACFW-UHFFFAOYSA-N

Smiles

c1([C@@H](C(COC(N)=O)(Cl)Cl)O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1460mg/kg (1460mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 407, 1972.