3-(p-Chlorophenyl)-5,6-dihydroimidazo(2,1-b)thiazoliumbromide

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Names

[ CAS No. ]:
36103-99-8

[ Name ]:
3-(p-Chlorophenyl)-5,6-dihydroimidazo(2,1-b)thiazoliumbromide

[Synonym ]:
3-(4-chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole,hydrobromide
3-(4-chloro-phenyl)-5-(4-nitro-phenyl)-4-phenyl-4H-[1,2,4]triazole
4H-1,2,4-Triazole,3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl

Chemical & Physical Properties

[ Boiling Point ]:
380.1ºC at 760mmHg

[ Molecular Formula ]:
C11H10BrClN2S

[ Molecular Weight ]:
317.63300

[ Flash Point ]:
183.7ºC

[ Exact Mass ]:
315.94400

[ PSA ]:
45.53000

[ LogP ]:
3.17800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5985000
CHEMICAL NAME :
7H-Imidazo(2,1-b)thiazol-1-ium, 5,6-dihydro-3-(p-chlorophenyl)-, bromide
CAS REGISTRY NUMBER :
36103-99-8
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-N2-S.Br
MOLECULAR WEIGHT :
317.65
WISWESSER LINE NOTATION :
T55 AK DM FST&J HR DG &E &6/24

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 :
32 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#01179

Safety Information

[ HS Code ]:
2934100090

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-2-methylmorpholine-3-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluoro-N-(2-methoxyethyl)butanamido]acetic acid
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-4-methoxy-4-oxobutanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-4,4-difluorobutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-3-hydroxy-3-methylbutanoic acid
  • methyl 4-{[1-(aminomethyl)cyclopropyl]methyl}-1-methyl-1H-pyrrole-2-carboxylate
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4,4,4-trifluorobutanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4,4-difluorobutanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorobenzoyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-{4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]-1H-pyrazol-1-yl}acetic acid
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