2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(p-chlorophenyl)-5-methyl-

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Names

[ CAS No. ]:
6317-16-4

[ Name ]:
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(p-chlorophenyl)-5-methyl-

[Synonym ]:
2-Thioxo-5-methyl-3-<4-chlor-phenyl>-tetrahydro-1,3,5-thiadiazin
Tetrahydro-3-(p-chlorophenyl)-5-methyl-2H-1,3,5-thiadiazine-2-thione
3-(4-chloro-phenyl)-5-methyl-[1,3,5]thiadiazinane-2-thione
3-(4-chloro-phenyl)-5-methyl-tetrahydro-[1,3,5]thiadiazin-2-thione
3-(4-Chlor-phenyl)-5-methyl-tetrahydro-[1,3,5]thiadiazin-2-thion
3-p-Chlor-phenyl-5-methyl-tetrahydro-1,3,5-thiadiazin-2-thion
2H-1,3,5-Thiadiazine-2-thione,tetrahydro-3-(p-chlorophenyl)-5-methyl

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
371.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2S2

[ Molecular Weight ]:
258.79100

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
258.00500

[ PSA ]:
63.87000

[ LogP ]:
3.02780

[ Index of Refraction ]:
1.714

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI2765000
CHEMICAL NAME :
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3-(p-chlorophenyl)-5-methyl-
CAS REGISTRY NUMBER :
6317-16-4
BEILSTEIN REFERENCE NO. :
0221288
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-N2-S2
MOLECULAR WEIGHT :
258.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,558,1969

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Formaldehyde
  • 4-Chloroaniline
  • methylamine

DownStream

Related Compounds

  • 2-[[2-(4-Pyridinyl)-5-thiazolyl]methylene]hydrazinecarbothioamide
  • 2-Butenoic acid, 3-(3a(2)-chloro[1,1a(2)-biphenyl]-3-yl)-, methyl ester
  • 5-(Dimethylamino)-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde oxime
  • 1,3,4-Thiadiazol-2-amine, 5-(1-methylethyl)-N-(4-oxazolylmethyl)-
  • 2-[4-(Dimethylamino)phenyl]-1,3-dithiolane-4-methanesulfonic acid
  • 2-Naphthalenecarboxylic acid, 4-(3-azetidinyl)-7-bromo-3-hydroxy-
  • Benzamide, 3-(2-cyanoethenyl)-4-methoxy-N-(4-propylphenyl)-, (E)-
  • 3,4-Dihydro-2,4-dioxobenzo[g]pteridine-10(2H)-ethanesulfonic acid
  • tert-butyl N-[1-(2-methylpyridin-4-yl)-2-oxoethyl]carbamate
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(trimethylsilyl)-D-alanine
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