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Substance Name: 2-Propanol, 1-(p-methoxyphenoxy)-3-(2-propynyloxy)-, carbamate
RN: 16222-52-9
InChIKey: IPNXWGYCLQHBMK-UHFFFAOYSA-N

Molecular Formula

  • C14-H17-N-O5

Molecular Weight

  • 279.29
 
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Names and Synonyms

Synonyms

  • 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-methoxyphenyl) ether
  • 1-(p-Methoxyphenoxy)-3-(2-propynyloxy)-2-propanol carbamate
  • BRN 2475768

Systematic Name

  • 2-Propanol, 1-(p-methoxyphenoxy)-3-(2-propynyloxy)-, carbamate

Registry Numbers

CAS Registry Number

  • 16222-52-9

System Generated Number

  • 0016222529

Structure Descriptors

InChI

1S/C14H17NO5/c1-3-8-18-9-13(20-14(15)16)10-19-12-6-4-11(17-2)5-7-12/h1,4-7,13H,8-10H2,2H3,(H2,15,16)

InChIKey

IPNXWGYCLQHBMK-UHFFFAOYSA-N

Smiles

C([C@@H](COCC#C)OC(N)=O)Oc1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 474, 1969.