N-Bromosaccharin

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Names

[ CAS No. ]:
35812-01-2

[ Name ]:
N-Bromosaccharin

[Synonym ]:
2-BROMO-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
N-Bromosaccharin

Chemical & Physical Properties

[ Density]:
2.063g/cm3

[ Boiling Point ]:
404.4ºC at 760mmHg

[ Melting Point ]:
160ºC

[ Molecular Formula ]:
C7H4BrNO3S

[ Molecular Weight ]:
262.08100

[ Flash Point ]:
198.3ºC

[ Exact Mass ]:
260.91000

[ PSA ]:
62.83000

[ LogP ]:
2.15970

[ Index of Refraction ]:
1.714

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Saccharin
  • Sodium Saccharin

DownStream

  • Saccharin
  • 1-Phenylpropane-1,2-dione
  • 1-phenylbutane-1,2-dione
  • Isobutyraldehyde
  • Phenylacetaldehyde

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]propanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]but-2-enoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)pent-4-enoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-2-methylpentanoic acid
  • 2-({3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]butanamido}oxy)acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methoxypropanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]cyclobutane-1-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
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