Pyrazinamine,3,6-dimethyl-N-nitroso- (9CI)

Suppliers

Names

[ CAS No. ]:
502171-17-7

[ Name ]:
Pyrazinamine,3,6-dimethyl-N-nitroso- (9CI)

[Synonym ]:
3,6-Dimethyl-N-nitroso-2-pyrazinamine
MFCD18969198
2-Pyrazinamine, 3,6-dimethyl-N-nitroso-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
225.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8N4O

[ Molecular Weight ]:
152.154

[ Flash Point ]:
90.0±30.1 °C

[ Exact Mass ]:
152.069809

[ LogP ]:
0.73

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.620


Related Compounds

  • Pyrazinamine,3-methoxy-5,6-dimethyl- (9CI)
  • Pyrazinamine, 3-(1H-imidazol-2-yl)-5,6-dimethyl- (9CI)
  • Pyrazinamine, 3-[[2-(dimethylamino)ethyl]thio]-5,6-dimethyl- (9CI)
  • (S)-N,3-dimethyl-N-nitroso-2-aminobutanol
  • 2-Benzothiazolamine,5,6-dimethyl-N-nitroso-(9CI)
  • 2-Benzofurancarboxamide,3,6-dimethyl-N-(phenylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI)
  • Methyl 5-bromo-6-isopropoxypicolinate
  • {2-[(Dimethylamino)methyl]-1,3-oxazol-4-yl}methanamine
  • (S)-1-(4-Bromo-3-chlorophenyl)butan-1-amine
  • (S)-1-(2-Bromo-5-fluorophenyl)prop-2-EN-1-amine
  • 2-(Prop-2-enamido)cyclohexane-1-carboxamide
  • N-[4-(3-Fluorophenyl)oxan-4-yl]prop-2-enamide
  • N-(1-Morpholin-4-yl-1-oxobutan-2-yl)prop-2-enamide
  • 1-(6-Fluoro-4-methyl-1,2,3,4-tetrahydroquinoxalin-1-yl)prop-2-en-1-one
  • 3-Methoxy-5-(4-morpholinyl)-2-pyridinamine
  • 2-(4-Methoxy-1H-pyrazol-1-yl)pyrimidine-5-carbaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.