2,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole

Names

[ CAS No. ]:
74008-14-3

[ Name ]:
2,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole

[Synonym ]:
Thiazolo(5,4-d)thiazole,2,5-bis(p-methoxyphenyl)
HMS1676O18
Bis-(4-methoxyphenyl)-thiazolo<5.4-d>thiazol
2,5-bis(4-methoxyphenyl)thiazolo[5,4-d]thiazole

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
527.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N2O2S2

[ Molecular Weight ]:
354.44600

[ Flash Point ]:
272.8ºC

[ Exact Mass ]:
354.05000

[ PSA ]:
100.72000

[ LogP ]:
5.10400

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ7070000
CHEMICAL NAME :
Thiazolo(5,4-d)thiazole, 2,5-bis(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
74008-14-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-N2-O2-S2
MOLECULAR WEIGHT :
354.46
WISWESSER LINE NOTATION :
T55 BN DS FN HSJ CR DO1& GR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01370

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • Dithiooxamide

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-benzyl-3,4-dichloro-N-ethylbenzene-1-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide