2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dibutyl-

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Names

[ CAS No. ]:
6996-09-4

[ Name ]:
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dibutyl-

[Synonym ]:
2H-1,3,5-Thiadiazine-2-thione,tetrahydro-3,5-dibutyl
3,5-Dibutyl-tetrahydro-[1,3,5]thiadiazin-2-thion
2-Thio-3,5-dibutyl-tetrahydro-1,3,5-thiadiazin
3,5-dibutyl-tetrahydro-[1,3,5]thiadiazin-2-thione
3,5-dibutyl-[1,3,5]thiadiazinane-2-thione
2-Thioxo-3,5-dibutyl-tetrahydro-1,3,5-thiadiazin
Tetrahydro-3,5-dibutyl-2H-1,3,5-thiadiazine-2-thione

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
326.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H22N2S2

[ Molecular Weight ]:
246.43600

[ Flash Point ]:
151.5ºC

[ Exact Mass ]:
246.12200

[ PSA ]:
63.87000

[ LogP ]:
3.01310

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI2775000
CHEMICAL NAME :
2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dibutyl-
CAS REGISTRY NUMBER :
6996-09-4
BEILSTEIN REFERENCE NO. :
0154616
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H22-N2-S2
MOLECULAR WEIGHT :
246.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
400 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

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Formaldehyde
  • n-butylamine

DownStream


Related Compounds

  • (3R,5R)-5-(methoxymethyl)pyrrolidin-3-ol
  • 1-(4-Bromo-3-methoxyphenyl)-4-tert-butylpiperazine
  • [(2R,4R)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidin-2-yl]methanol
  • 5-(2-Bromoethyl)isoquinoline
  • Ethyl 6-amino-2,3,4-trifluorobenzoate
  • 2-Amino-N-(3,4,5-trimethoxyphenyl)benzenemethanamine
  • 4-(6-Bromoquinolin-2-yl)morpholine
  • 5,6,8-Trifluoro-1,2,3,4-tetrahydroquinoline
  • 2-(3-Bromo-5-fluorophenyl)propanoic acid
  • Benzyl 3-cyclopropyl-3-hydroxyazetidine-1-carboxylate
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