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Substance Name: Carbamic acid, (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-, phenyl ester
RN: 102999-48-4
InChIKey: VDHBFPHFXXGEKA-UHFFFAOYSA-N

Molecular Formula

  • C15-H16-Cl-N3-O2

Molecular Weight

  • 305.763
 
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Names and Synonyms

Synonym

  • Phenyl (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)carbamate

Systematic Name

  • Carbamic acid, (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-, phenyl ester

Registry Numbers

CAS Registry Number

  • 102999-48-4

System Generated Number

  • 0102999484

Structure Descriptors

InChI

1S/C15H16ClN3O2/c1-15(2,3)11-9-12(18-19-13(11)16)17-14(20)21-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,17,18,20)

InChIKey

VDHBFPHFXXGEKA-UHFFFAOYSA-N

Smiles

C(Nc1cc(c(nn1)Cl)C(C)(C)C)(=O)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544883,