2-acetyl-10-propionyl-10H-phenothiazine

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Names

[ CAS No. ]:
93316-16-6

[ Name ]:
2-acetyl-10-propionyl-10H-phenothiazine

[Synonym ]:
EINECS 297-036-4
2-acetyl-10-propionyl-10H-phenothiazine
3-Acetyl-10-propionylphenothiazin

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
571ºC at 760mmHg

[ Molecular Formula ]:
C17H15NO2S

[ Molecular Weight ]:
297.37200

[ Flash Point ]:
299.1ºC

[ Exact Mass ]:
297.08200

[ PSA ]:
62.68000

[ LogP ]:
4.49350

[ Index of Refraction ]:
1.637

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-acetyl-10-(3-chloro-propionyl)-10H-phenothiazine
  • 2-butyryl-10-propionyl-10H-phenothiazine
  • 2-Acetyl-10-[3-(4-methylpiperazino)propyl]-10H-phenothiazine
  • 6-[[2-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinyl]methylidene]-3-methoxycyclohexa-2,4-dien-1-one
  • 1-(2-acetylphenothiazin-10-yl)-2-chloroethanone
  • 1-(2-acetylphenothiazin-10-yl)-2-[2-[(3-methylphenyl)methylidene]hydrazinyl]ethanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(phenyl)methanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(pyrazin-2-yl)methanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(o-tolyl)methanone
  • (2-fluorophenyl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 3-cyclohexyl-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
  • N-(2-furylmethyl)-2-(5-oxo-2-phenyl-5,7,8,9-tetrahydro-6H-pyrimido[5,4-c]azepin-6-yl)acetamide
  • 2-(4-methoxyphenyl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • (4-ethoxyphenyl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • methyl 4-(4-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzoate
  • benzo[c][1,2,5]thiadiazol-5-yl(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
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