Methyl benzo-2,1,3-thiadiazole-5-carboxylate

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Names

[ CAS No. ]:
175204-21-4

[ Name ]:
Methyl benzo-2,1,3-thiadiazole-5-carboxylate

[Synonym ]:
methyl benzo[c]1,2,5-thiadiazole-5-carboxylate
MFCD00173948

Chemical & Physical Properties

[ Density]:
1.413g/cm3

[ Boiling Point ]:
292.1ºC at 760 mmHg

[ Melting Point ]:
90-92°C

[ Molecular Formula ]:
C8H6N2O2S

[ Molecular Weight ]:
194.21000

[ Flash Point ]:
130.4ºC

[ Exact Mass ]:
194.01500

[ PSA ]:
80.32000

[ LogP ]:
1.47790

[ Vapour Pressure ]:
0.00187mmHg at 25°C

[ Index of Refraction ]:
1.655

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S37

[ 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)benzo-[2,1,3]-thiadiazole
  • 5-Methylbenzo[c][1,2,5]oxadiazole
  • 5,6-DIMETHYLBENZO-2,1,3-THIADIAZOLE
  • 2,1,3-Benzoselenadiazole,5-methyl-
  • 2,1,3-Benzothiadiazole, 4-chlorosulfonyl-
  • 4,7-Dibromo-5,6-dimethylbenzo[c][1,2,5]thiadiazole
  • 5-amino-4-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-1,2-dihydro-3H-pyrrol-3-one
  • (Z)-3-cyclopentyl-5-(((2-methoxyphenyl)amino)methylene)-2-thioxothiazolidin-4-one
  • (Z)-3-cyclopentyl-5-(((2-ethoxyphenyl)amino)methylene)-2-thioxothiazolidin-4-one
  • (Z)-3-cyclopentyl-5-(((2,4-dimethylphenyl)amino)methylene)-2-thioxothiazolidin-4-one
  • (E)-ethyl 3-(((3-hexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)amino)benzoate
  • (E)-5-(((4-ethoxyphenyl)amino)methylene)-3-pentyl-2-thioxothiazolidin-4-one
  • (E)-3-hexyl-5-(((2-methoxyphenyl)amino)methylene)-2-thioxothiazolidin-4-one
  • (E)-5-(((3,5-dimethylphenyl)amino)methylene)-3-pentyl-2-thioxothiazolidin-4-one
  • (E)-5-(((4-ethylphenyl)amino)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one
  • 5-{[(4-Acetylphenyl)amino]methylidene}-1-(3-methoxypropyl)-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
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