hexamethylene tetramine thiocyanate

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Names

[ CAS No. ]:
52302-51-9

[ Name ]:
hexamethylene tetramine thiocyanate

[Synonym ]:
hexamethylene rhodonate
EINECS 257-829-8

Chemical & Physical Properties

[ Boiling Point ]:
252.7ºC at 760 mmHg

[ Melting Point ]:
160-165ºC

[ Molecular Formula ]:
C7H11N5S

[ Molecular Weight ]:
197.26100

[ Flash Point ]:
103.9ºC

[ Exact Mass ]:
197.07400

[ PSA ]:
62.05000

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25


Related Compounds

  • hexamethylene tetramine tetraborane
  • Salicylic acid, hydrogen sulfate, compd. with hexamethylene tetramine (1:1)
  • Boron,trihydro(1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane-kN1)-, (T-4)-
  • Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • hexamethylene bis(chloroformate)
  • HEXAMETHYLENE OXIDE
  • 2-[4-(Benzyloxy)-2,6-difluorophenyl]thiophene
  • 1-(3-Fluorophenyl)-4-(1-methylcyclopropyl)benzene
  • 5-(Benzyloxy)-1,3-difluoro-2-(4-methylphenyl)benzene
  • 4-(Benzyloxy)-2-fluoro-1-(4-methylphenyl)benzene
  • 2-(Difluoromethyl)-6-fluoro-1,3-benzothiazole-4-thiol
  • 2-[4-Methyl-3-(trifluoromethyl)phenyl]butanoic acid
  • 2-[3-Chloro-5-(trifluoromethyl)phenyl]butanoic acid
  • 5-(2-Methoxy-4-methylphenyl)-1,2-oxazole-4-carboxylic acid
  • 1-[5-Fluoro-2-(trifluoromethyl)phenyl]-3-hydroxycyclobutane-1-carboxylic acid
  • 4,4-difluoro-3-(1-methyl-1H-indol-5-yl)butanoic acid
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