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Substance Name: 2H-1,4-Thiazin-3(4H)-one, 2,2-diethyl-
RN: 63917-24-8
InChIKey: QLTOWVSLACYBHJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H13-N-O-S

Molecular Weight

  • 171.263
 
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Names and Synonyms

Synonyms

  • 2,2-Diethyl-2H-1,4-thiazin-3(4H)-one
  • 2,2-Diethyl-3-thiamorpholone
  • 4-27-00-02604 (Beilstein Handbook Reference)
  • BRN 0121123

Systematic Name

  • 2H-1,4-Thiazin-3(4H)-one, 2,2-diethyl-

Registry Numbers

CAS Registry Number

  • 63917-24-8

System Generated Number

  • 0063917248

Structure Descriptors

InChI

1S/C8H13NOS/c1-3-8(4-2)7(10)9-5-6-11-8/h5-6H,3-4H2,1-2H3,(H,9,10)

InChIKey

QLTOWVSLACYBHJ-UHFFFAOYSA-N

Smiles

C1(C(SC=CN1)(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,