Pseudoactinomycin D(8CI,9CI)

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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'-(sec-butyl)-1'-oxo-N-(1,3,4-thiadiazol-2-yl)-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 8-Hydroxy-2,2-dimethyldodecanoic acid
  • 2-(2,5-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
  • (5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine
  • 2'-isobutyl-1'-oxo-N-(1,3,4-thiadiazol-2-yl)-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • rel-(3R,3aR,5R,6aR,7S)-Hexahydro-7-[(4-methyl-1-piperidinyl)carbonyl]-3,5-methano-2H-cyclopenta[b]furan-2-one
  • 6-Hydroxy-2,2,11,11-tetramethyldodecanedioic acid
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
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