Ethanone,1-(7H-benzo[c]phenothiazin-7-yl)-

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Names

[ CAS No. ]:
5395-10-8

[ Name ]:
Ethanone,1-(7H-benzo[c]phenothiazin-7-yl)-

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
556.8ºC at 760mmHg

[ Molecular Formula ]:
C18H13NOS

[ Molecular Weight ]:
291.36700

[ Flash Point ]:
290.5ºC

[ Exact Mass ]:
291.07200

[ PSA ]:
45.61000

[ LogP ]:
5.05400

[ Index of Refraction ]:
1.723

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 7H-Benzo(c)phenothiazine
  • Ethanoic anhydride

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

  • 1-(10-methylbenzo[c]phenothiazin-7-yl)ethanone
  • hydrogen [3-hydroxy-4-[(4-methyl-2-sulphophenyl)azo]naphthalene-2-carboxylato(3-)]manganate(1-)
  • 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
  • N,N-dimethyl-3-(10-methyl-7H-benzo[c]phenothiazin-7-yl)propan-1-amine
  • 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
  • 2-benzo[c]phenothiazin-7-yl-N,N-bis(2-chloroethyl)ethanamine,hydrochloride
  • (9H-fluoren-9-yl)methyl N-{[2,4-dimethyl-3-(piperazin-1-yl)-5-sulfanylphenyl]methyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-[5-(aminomethyl)-2,4-dimethyl-3-sulfanylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[3-(aminomethyl)-2,6-dimethyl-5-sulfanylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-{2,4-dimethyl-5-[(piperazin-1-yl)methyl]-3-sulfanylphenyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-[(3-amino-2,4-dimethyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
  • 5-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-3-ethynyl-2-methylbenzoic acid
  • 3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-2-methylbenzoic acid
  • 3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-4-methylbenzoic acid
  • Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-5-ethynyl-2-methylphenyl)acetate
  • Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-5-ethynyl-4-methylphenyl)acetate
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