3,4-Dichloro-1,2,5-thiadiazole

Suppliers

Names

[ CAS No. ]:
5728-20-1

[ Name ]:
3,4-Dichloro-1,2,5-thiadiazole

[Synonym ]:
DCTD
4ETHYL4AMINOBIPHENYL
3,4-Dichloro-1,2,5-thiadiazol
3,4-Dichloro-1,2,5-thiadiazole
MFCD00010072
1,2,5-Thiadiazole, 3,4-dichloro-
4,5-Dichloro-2,1,3-thiadiazole
3,4-Dichlor-1,2,5-Thiadiazol
3,4-Dichloro-1,2,5-Triadiazole
EINECS 227-232-7

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
158.0±0.0 °C at 760 mmHg

[ Melting Point ]:
82-83 °C

[ Molecular Formula ]:
C2Cl2N2S

[ Molecular Weight ]:
155.006

[ Flash Point ]:
49.7±21.8 °C

[ Exact Mass ]:
153.915924

[ PSA ]:
54.02000

[ LogP ]:
2.77

[ Vapour Pressure ]:
3.5±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.602

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
UN2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • Aminoacetonitrile
  • Ethanediimidoyl dichloride, dihydroxy-
  • cyanogen
  • triphenyl-[2-(triphenylphosphaniumylamino)ethylamino]phosphanium
  • ethane-1,2-diaminium dichloride

DownStream

  • 1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane
  • 3-chloro-4-phenyl-1,2,5-thiadiazole
  • Cyanogen chloride
  • 3-Chlor-1,2-benzisothiazol
  • cyanogen
  • 2-azanylidyne-N-sulfidoacetonitrilium
  • 3-(4-Chloro-1,2,5-thiadiazol-3-yl)pyridine
  • 3-Chloro-4-morpholino-1,2,5-thiadiazole
  • 3-[1-(1,3-BENZOTHIAZOL-2-YL)HYDRAZINO]-PROPANENITRILE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Cross-polarization dynamics in 2,6-dimethylbicyclo[3.3.1]nonane-exo-2-exo-6-diol inclusion compounds as studied by 13C magic-angle spinning nuclear magnetic resonance spectroscopy.

Solid State Nucl. Magn. Reson. 3(2) , 67-78, (1994)

Solid-state 13C nuclear magnetic resonance (NMR) spectra of a number of inclusion compounds of 2,6-dimethyl-bicyclo[3.3.1]nonane-exo-2-exo-6-diol (host) with small organic small molecules (guests) hav...

1,2,5-Thiadiazole derivatives are potent and selective ligands at human 5-HT1A receptors.

Bioorg. Med. Chem. Lett. 11(8) , 1069-71, (2001)

Amino acid derivatives of 1,2,5-thiadiazol-3-yl-piperazine related to (+)-WAY-100135 and WAY-100635 are potent 5-HT1A receptor agonists and antagonists, which have selective affinity for 5-HT1A recept...


More Articles


Related Compounds

  • 3,4-dichloro-[1,2,5]thiadiazole 1,1-dioxide
  • 3,4-dichloro-1-(2,5-dichlorophenyl)pyrrole-2,5-dione
  • 3,4-dichloro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
  • 3,4-Dimethoxy-1,2,5-thiadiazole 1-oxide
  • 3,4-Diamino-1,2,5-thiadiazole
  • 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide
  • Tert-butyl 3-(cyclopropylmethoxymethyl)-3-methylpyrrolidine-1-carboxylate
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrazolo[1,5-a]pyridine-5-carboxylic acid
  • Ethyl 2-methylimidazo[1,2-a]pyrazine-6-carboxylate
  • 4-(6-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-2-yl)morpholine
  • (3S)-3-amino-6-bromo-2,3-dihydro-1H-inden-1-one
  • 1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
  • (S)-Piperazine-2-carboxamide dihydrochloride
  • (R)-3-Amino-3-(3,5-dimethoxyphenyl)propanoic acid hydrochloride
  • N-(3-(isoxazol-4-yl)propyl)-3,3-dimethylbutanamide
  • N-[2-(oxan-4-ylsulfanyl)ethyl]-2-phenoxyacetamide