5-(trifluoromethyl)benzo-[2,1,3]-thiadiazole

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Names

[ CAS No. ]:
17754-05-1

[ Name ]:
5-(trifluoromethyl)benzo-[2,1,3]-thiadiazole

[Synonym ]:
5-(Trifluoromethyl)benzo-[2,1,3]-thiadiazole
5-Trifluormethyl-2,1,3-benzothiadiazol
5-trifluoromethyl-benzo[1,2,5]thiadiazole
5-(Trifluoromethyl)benzo[c][1,2,5]thiadiazole
MFCD00114584

Chemical & Physical Properties

[ Density]:
1.535g/cm3

[ Boiling Point ]:
100 °C

[ Melting Point ]:
36 °C

[ Molecular Formula ]:
C7H3F3N2S

[ Molecular Weight ]:
204.17200

[ Flash Point ]:
85.1ºC

[ Exact Mass ]:
203.99700

[ PSA ]:
54.02000

[ LogP ]:
2.71010

[ Vapour Pressure ]:
0.198mmHg at 25°C

[ Index of Refraction ]:
1.57

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2934999090

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%

Related Compounds

  • 5-(trifluoromethyl)-2,1,3-benzoxadiazole
  • 2-(5-Benzo-2,1,3-thiadiazolyl)thiazolidine
  • (BENZO[1,2,5]THIADIAZOL-4-YLOXY)-ACETIC ACID
  • 2,1,3-Benzothiadiazole
  • 4,7-Dibromo-5,6-dimethylbenzo[c][1,2,5]thiadiazole
  • 4,6,7-trifluoro-5-trifluoromethyl-2,1,3-benzothiadiazole
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclohexyl}acetic acid
  • rac-(2R,3R)-3-{[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}oxolane-2-carboxylic acid
  • rac-4-({[(1R,5S)-bicyclo[3.1.0]hexan-2-yl]methyl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4,4-Difluoro-1-(2,3,4-trihydroxyphenyl)cyclohexane-1-carboxylic acid
  • rac-2-[(1R,5R)-6-amino-3-oxabicyclo[3.2.0]heptan-6-yl]acetamide
  • 2-[(4-Ethyl-4-methylpiperidin-1-yl)sulfonyl]-1-(pyridin-4-yl)ethan-1-amine
  • 2-(3,3-Difluorocyclopentyl)-2-methoxyethan-1-amine
  • 1-[(2-Aminophenyl)methyl]-3-(but-3-en-2-yl)thiourea
  • 4-(Bromomethyl)-4-(2-cyclobutylpropoxy)oxane
  • [1-(3-Methyl-2-nitrophenyl)cyclopentyl]methanamine
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