Tiazuril

Names

[ CAS No. ]:
35319-70-1

[ Name ]:
Tiazuril

[Synonym ]:
2-[4-[(p-Chlorophenyl)thio]-3,5-dimethylphenyl]-1,2,4-triazine-3,5(2H,4H)-dione
2-[4-[(p-Chlorophenyl)thio]-3,5-xylyl]-1,2,4-triazine-3,5(2H,4H)-dione
2-[4-(4-chloro-phenylsulfanyl)-3,5-dimethyl-phenyl]-2H-[1,2,4]triazine-3,5-dione
2-<3,5-dimethyl-4-<(p-chlorophenyl)thio>phenyl>-as-triazine-3,5(2H,4H)-dione

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Molecular Formula ]:
C17H14ClN3O2S

[ Molecular Weight ]:
359.83000

[ Exact Mass ]:
359.05000

[ PSA ]:
93.05000

[ LogP ]:
3.34220

[ Index of Refraction ]:
1.677

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7820000
CHEMICAL NAME :
as-Triazine-3,5(2H,4H)-dione, 2-(4-((p-chlorophenyl)thio)-3,5-dimethylphenyl)-
CAS REGISTRY NUMBER :
35319-70-1
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-Cl-N3-O2-S
MOLECULAR WEIGHT :
359.85

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
40 mg/kg
SEX/DURATION :
female 7-8 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 24(2),36A,1981

Safety Information

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(benzyloxy)-4-methoxyphenyl formate

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 1-[1-(3,4-Dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-ethylurea
  • {Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylpropyl)amine
  • 1-[4-(Diethylamino)-2-methylphenyl]-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]urea
  • 1-(1-(3,4-Dimethylphenyl)-5-oxopyrrolidin-3-yl)-3-(6-methylpyridin-2-yl)urea
  • N-[[5-[[(Difluoromethyl)thio]methyl]-2-furanyl]methyl]-4-morpholineethanamine
  • N-{bicyclo[2.2.1]hept-5-en-2-ylmethyl}cyclopentanamine
  • S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
  • 1-(1-(4-Methoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • 1,1-Dibenzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea
  • 1-(1-(4-Ethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(3-morpholinopropyl)urea
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