1-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxide

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Names

[ CAS No. ]:
884-49-1

[ Name ]:
1-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxide

[Synonym ]:
Fisons NC 918

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
316.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O2S

[ Molecular Weight ]:
226.29500

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
226.07800

[ PSA ]:
66.58000

[ LogP ]:
2.33490

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV9150000
CHEMICAL NAME :
Hydrazine, 1-phenyl-2-(tetrahydrothien-3-yl)-, dioxide
CAS REGISTRY NUMBER :
884-49-1
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-N2-O2-S
MOLECULAR WEIGHT :
226.32
WISWESSER LINE NOTATION :
T5SWTJ CMMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2377 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GUCHAZ Guide to the Chemicals Used in Crop Protection. (Information Canada, 171 Slater St., Ottawa, Ont., Canada) Volume(issue)/page/year: 5,380,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GUCHAZ Guide to the Chemicals Used in Crop Protection. (Information Canada, 171 Slater St., Ottawa, Ont., Canada) Volume(issue)/page/year: 5,380,1968

Related Compounds

  • 1-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxide hydrochloride
  • 1-phenyl-2-(3-phenylindolizin-1-yl)ethanone
  • 1-phenyl-2-(3-phenyloxiran-2-yl)ethanone
  • 1-phenyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)propan-1-one
  • 1-PHENYL-2-(3-PHENYL-1H-1,2,4-TRIAZOL-1-YL)ETHA*
  • 1-phenyl-2-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)butane-1,3-dione
  • N-(4,5-dichlorobenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine
  • N-(4,7-dichlorobenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine
  • N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-11-(methylsulfanyl)-3,12-dithia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,10-pentaen-4-amine
  • N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine
  • N-(4-bromobenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine
  • 2-ethoxy-N-(5-(1-isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(benzylthio)-N-(5-(1-isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(2-(3-methyl-6-oxopyridazin-1(6H)-yl)ethyl)propanamide
  • N-(2-(3-methyl-6-oxopyridazin-1(6H)-yl)ethyl)isonicotinamide
  • 2-(1-methyl-1H-indol-3-yl)-N-(2-(3-methyl-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
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