4-[(6-methoxybenzothiazol-2-yl)azo]-N,N-dimethylaniline

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Names

[ CAS No. ]:
3771-31-1

[ Name ]:
4-[(6-methoxybenzothiazol-2-yl)azo]-N,N-dimethylaniline

[Synonym ]:
4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline
2-<4-Dimethylamino-phenylazo>-6-methoxy-benzthiazol
4-((6-Methoxybenzothiazol-2-yl)azo)-N,N-dimethylaniline

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
481.3ºC at 760mmHg

[ Molecular Formula ]:
C16H16N4OS

[ Molecular Weight ]:
312.38900

[ Flash Point ]:
244.9ºC

[ Exact Mass ]:
312.10400

[ PSA ]:
78.32000

[ LogP ]:
4.78630

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylaniline
  • 2-Amino-6-methoxybenzothiazole

DownStream

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-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylpropanoic acid
  • 2-[6-cyano-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-methoxypropan-2-yl)(prop-2-en-1-yl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-methoxypropan-2-yl)(prop-2-en-1-yl)carbamoyl]butanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]-4-methylpyrrolidin-3-yl}acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-4-methylpyrrolidin-3-yl}acetic acid
  • 3-ethyl-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidine-3-carboxylic acid
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-ethylazetidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
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