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Substance Name: Urea, 1-(2-chloroethyl)-3-(3-methyl-4-indanyl)-
RN: 102433-55-6
InChIKey: FATMBAKSRGVTJA-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-Cl-N2-O

Molecular Weight

  • 252.7433
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(3-methyl-4-indanyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(3-methyl-4-indanyl)-

Registry Numbers

CAS Registry Number

  • 102433-55-6

System Generated Number

  • 0102433556

Structure Descriptors

InChI

1S/C13H17ClN2O/c1-9-5-6-10-3-2-4-11(12(9)10)16-13(17)15-8-7-14/h2-4,9H,5-8H2,1H3,(H2,15,16,17)

InChIKey

FATMBAKSRGVTJA-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c2[C@@H](CCc2ccc1)C)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09291,