2-Hydrazino-6-methoxy-1,3-benzothiazole

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Names

[ CAS No. ]:
20174-70-3

[ Name ]:
2-Hydrazino-6-methoxy-1,3-benzothiazole

[Synonym ]:
(6-methoxy-1,3-benzothiazol-2-yl)hydrazine

Chemical & Physical Properties

[ Density]:
1.426g/cm3

[ Boiling Point ]:
364.7ºC at 760mmHg

[ Melting Point ]:
164-167ºC

[ Molecular Formula ]:
C8H9N3OS

[ Molecular Weight ]:
195.24200

[ Flash Point ]:
174.4ºC

[ Exact Mass ]:
195.04700

[ PSA ]:
88.41000

[ LogP ]:
2.36380

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.75

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-6-methoxybenzothiazole
  • p-Anisidine
  • 2-Chloro-6-methoxybenzothiazole
  • 2-Amino-benzothiazol-6-ol
  • 4-methoxyphenylthiourea

DownStream

  • 1-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one
  • 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-6-methoxy-1,3-benzothiazole
  • 2-Chloro-6-methoxybenzothiazole

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

  • 2-(chloromethyl)-6-methoxy-1,3-benzothiazole
  • 2-Hydrazino-6-methoxy-3-phenylquinoline hydrochloride
  • 2-Hydrazino-6-methoxy-3-methylquinoline hydrochloride
  • 2,7-Dichloro-6-methoxybenzo[d]thiazole
  • 2-(4-hexoxyphenyl)-6-methoxy-1,3-benzothiazole
  • 2-(4-butoxyphenyl)-6-methoxy-1,3-benzothiazole
  • N-(2,4-dimethoxypyrimidin-5-yl)-2-phenylacetamide
  • N-(2,4-dimethoxypyrimidin-5-yl)-3-phenylpropanamide
  • (E)-2-phenyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)ethenesulfonamide
  • 5-chloro-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)thiophene-2-sulfonamide
  • 5-chloro-2-methyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-ethoxy-5-methyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • Urea, N-(1-methylethyl)-N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N'-[4-[(trifluoromethyl)thio]phenyl]-
  • tert-butyl(S)-1-[3-(trifluoromethyl)phenyl]-2-hydroxyethylcarbamate
  • 3-{[(benzyloxy)carbonyl]amino}-2,3-dihydro-1H-indene-5-carboxylic acid
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