Carbamodithioic acid, 1-naphthalenyl- (9CI)

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Names

[ CAS No. ]:
15867-07-9

[ Name ]:
Carbamodithioic acid, 1-naphthalenyl- (9CI)

[Synonym ]:
1-naphthyl-OSiMe3

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
358.7ºC at 760mmHg

[ Molecular Formula ]:
C11H9NS2

[ Molecular Weight ]:
219.32600

[ Flash Point ]:
170.7ºC

[ Exact Mass ]:
219.01800

[ PSA ]:
82.92000

[ LogP ]:
3.53940

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 1-Aminonaphthalene

DownStream

  • 1-naphthyl isothiocyanate
  • 1-amino-3-naphthalen-1-yl-thiourea
  • 3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Related Compounds

  • Carbamodithioic acid, (1,1-dimethylethyl)methyl- (9CI)
  • Carbamodithioic acid,1,3-propanediylbis-, disodium salt (9CI)
  • Carbamodithioic acid,(1-methyl-2(1H)-pyridinylidene)-, methyl ester (9CI)
  • Carbamodithioic acid, (1,5-dimethyl-2(1H)-pyridinylidene)-, methyl ester (9CI)
  • Carbamic acid,1-naphthalenyl-, 2-propenyl ester (9CI)
  • Carbamic acid,1-naphthalenyl-, 2-chloroethyl ester (9CI)
  • 1-(3-methoxypropyl)-3-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)urea
  • 1-(4-methoxybenzyl)-3-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)urea
  • 1-ethyl-7-methyl-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • ethyl 3-methyl-5-(N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)benzofuran-2-carboxylate
  • N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)quinoline-8-sulfonamide
  • (E)-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-phenylethenesulfonamide
  • 2-(4-(N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)phenoxy)acetamide
  • 2-methoxy-5-(N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)sulfamoyl)benzamide
  • 2-ethyl-N-((3-(1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • N-((3-(1-ethyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(1H-tetrazol-1-yl)benzamide
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