2-Bromo-1,3-benzothiazol-6-amine

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Names

[ CAS No. ]:
945400-80-6

[ Name ]:
2-Bromo-1,3-benzothiazol-6-amine

[Synonym ]:
6-Benzothiazolamine, 2-bromo-
2-Bromo-1,3-benzothiazol-6-amine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
384.1±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2S

[ Molecular Weight ]:
229.097

[ Flash Point ]:
186.1±25.7 °C

[ Exact Mass ]:
227.935669

[ PSA ]:
67.15000

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.783

Safety Information

[ HS Code ]:
2934200090

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2-Bromo-1,3-benzothiazol-6-yl)acetic acid
  • (2-Bromobenzo[d]thiazol-6-yl)methanol
  • (2-Bromo-1,3-benzothiazol-6-yl)acetonitrile
  • (2-bromo-1,3-benzothiazol-6-yl)methoxy-tert-butyl-diphenylsilane
  • 2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine
  • 2-BROMOBENZOTHIAZOL-6-OL
  • N'-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-N,N-dimethylmethanimidamide
  • 3,3-Dimethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-
  • [(2R,3S,4S,5R,6S)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-3,4-dihydroxyoxan-2-yl]methyl acetate
  • [(2R,3S,4S,5R,6S)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-3,4-dihydroxyoxan-2-yl]methyl acetate
  • [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate
  • 3R,4S-Epoxy-6Z,9Z-nonadecadiene
  • (2E)-3-(2,4-Dihydroxyphenyl)-1-[3-[(1S,5S,6R)-5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-2-propen-1-one
  • (3aS,4S,5R,7aS)-5-hydroxy-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
  • Phenylmethyl 6-O-I+/--L-arabinofuranosyl-I(2)-D-glucopyranoside
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