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2-AMino-6-broMo-5,6-dihydro-7(4H)-benzothiazolone

2-AMino-6-broMo-5,6-dihydro-7(4H)-benzothiazolone Structure
  • ₹0
  • Product name: 2-AMino-6-broMo-5,6-dihydro-7(4H)-benzothiazolone
  • CAS: 1001648-73-2
  • MF: C7H7BrN2OS
  • MW: 247.11
  • EINECS:
  • MDL Number:MFCD19442517
  • Synonyms:2-AMino-6-broMo-5,6-dihydro-7(4H)-benzothiazolone;2-AMino-6-BroMo-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One;2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole;2-Amino-6-Bromo-5,6-Dihydro-4H-Benzothiazol-7-One;2-Amino-6-Bromo-5,6-Dihydro-4H-Benzothiazol-7-One(WX140942);2-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one;2-amino-6-bromo-5,6-dihydrobenzothiazol-7(4H)-one;7(4H)-Benzothiazolone, 2-amino-6-bromo-5,6-dihydro-
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Properties

Melting point :186-189oC
Boiling point :418.0±45.0 °C(Predicted)
Density :1.870±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :Methanol (Slightly)
pka :2.50±0.40(Predicted)
form :Solid
color :Light Beige

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Intermediate in the preparation of Pramipexole.

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