Pseudoactinomycin D(8CI,9CI)

Suppliers

Names

[ CAS No. ]:
7471-04-7

[ Name ]:
Pseudoactinomycin D(8CI,9CI)

[Synonym ]:
2-amino-7-methyl-benzothiazol-4-ol
2-Amino-4-hydroxy-7-methyl-benzthiazol

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
397.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2OS

[ Molecular Weight ]:
180.22700

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
180.03600

[ PSA ]:
87.38000

[ LogP ]:
2.47370

[ Index of Refraction ]:
1.776

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-5-methylphenylthiourea
  • 2-Benzothiazolamine,4-methoxy-7-methyl-(9CI)

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

  • Azetidine-1-d (8CI,9CI)
  • Silane-d, tribromo-(8CI,9CI)
  • Ribofuranose (7CI,8CI,9CI)
  • Lyxopyranose (7CI,8CI,9CI)
  • Ribopyranose (7CI,8CI,9CI)
  • cyclohepta[d]triazole
  • 2-[1-(Furan-3-yl)cyclopropyl]acetic acid
  • 1-(Methanesulfonylmethyl)-4-oxocyclohexane-1-carboxylic acid
  • 1-(5-Chloro-2-fluoropyridin-3-yl)cyclopropan-1-ol
  • 1-[(3-Methylpyridin-4-yl)methyl]cyclopropan-1-ol
  • 1-(3-Phenoxyphenyl)cyclopropane-1-carbaldehyde
  • 3-(6-Chloropyridin-3-yl)-2,2-dimethylpropan-1-ol
  • (1S)-1-(7-chloro-1,3-dioxaindan-5-yl)-2,2,2-trifluoroethan-1-ol
  • 5-[(1R)-3-amino-1-hydroxypropyl]thiophene-3-carbonitrile
  • 5-(2-amino-1H-imidazol-5-yl)-4-bromo-2-methoxyphenol
  • 4,4,4-Trifluoro-3-(quinolin-4-yl)butanoic acid
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