Hexahydro-2-(nitroimino)-1H-1,3-diazepine

Suppliers

Names

[ CAS No. ]:
28917-15-9

[ Name ]:
Hexahydro-2-(nitroimino)-1H-1,3-diazepine

[Synonym ]:
OH 56
2-nitroamino-1,3-diazacyclohept-2-ene

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
282ºC at 760mmHg

[ Molecular Formula ]:
C5H10N4O2

[ Molecular Weight ]:
158.15800

[ Flash Point ]:
124.4ºC

[ Exact Mass ]:
158.08000

[ PSA ]:
82.24000

[ LogP ]:
0.18560

[ Vapour Pressure ]:
0.00344mmHg at 25°C

[ Index of Refraction ]:
1.648

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Nitroguanidine
  • putrescine
  • N-Nitro-S-methyl isothiourea

DownStream

Related Compounds

  • (+)-Isopropyl hexahydro-2-(nitroimino)-1H-1,3-diazepine-4-carboxylate
  • 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-(7CI)
  • 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
  • Hexahydro-2-imino-1H-1,3-diazepine
  • Hexahydro-2-imino-1H-1,3-diazepine-4-carboxylic acid methyl ester
  • acetic acid,4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine
  • 5-(Hydroxymethyl)-1,3,7-trimethyl-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyl-2-((2-oxo-4-propyl-2H-chromen-7-yl)oxy)acetamide
  • 1-(5-Cyclopropylisoxazol-3-yl)cyclopentanecarboxylic acid
  • N-[4-(cyclooctylamino)-4-oxobutyl]-2-pyrazinecarboxamide
  • 6-Amino-1-ethyl-4-methylquinolin-2(1H)-one
  • 4,7-dimethoxy-1-methyl-N-(4-(pyridin-2-yl)thiazol-2-yl)-1H-indole-2-carboxamide
  • 3-(4-(Trifluoromethyl)phenoxy)benzonitrile
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[3-(3-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • N,6-Dimethylcinnolin-4-amine
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
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.