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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • Dithiooxamide

DownStream

Related Compounds

  • ethyl 2-[1-(3-chlorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 2-[4-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide
  • 2-[(4,6-Dimethylquinazolin-2-yl)amino]-6-methyl-5-(3-methylbutyl)-1,3-diazinan-4-one
  • 2-[(2-chlorophenyl)methyl]-1-(3-ethoxy-4-hydroxyphenyl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-2-[(4-methoxyphenyl)methyl]-1-(4-methylsulfanylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-Chloropropyl)-1,1-dimethylcyclopropane
  • tert-butyl N-[2-(3-bromophenyl)-3-hydroxypropyl]carbamate
  • 1,18-Dihydroxy-12-{1-[4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0,4,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
  • (2R)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide
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