6'-di-N-methylfortimicin B

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Names

[ CAS No. ]:
71657-33-5

[ Name ]:
6'-di-N-methylfortimicin B

[Synonym ]:
5-Amino-1-(6-hydrazinopyridazin-3-yl)-1H-pyrazole-4-carboxamide
1H-Pyrazole-4-carboxamide, 5-amino-1-(6-hydrazinyl-3-pyridazinyl)-
5-Amino-1-(6-hydrazino-3-pyridazinyl)-1H-pyrazole-4-carboxamide

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
649.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10N8O

[ Molecular Weight ]:
234.218

[ Flash Point ]:
346.9±31.5 °C

[ Exact Mass ]:
234.097763

[ LogP ]:
-1.01

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.911

Related Compounds

  • 6'-di-N-methylfortimicin A
  • 6'-N-methylfortimicin B
  • 6'-N-methylfortimicin A
  • 3-Dibutylamino-6-methyl-7-bromofluoran
  • 6,6'-Dibutyl-2,2'-bipyridine
  • 2-OXABICYCLO[3.1.0]HEXANE, 6,6-DICHLORO-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 5-{[(cyclopropylmethyl)amino]methyl}furan-3-carboxylate
  • 8-((4-Ethylphenyl)sulfonyl)-3-(m-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine