5-amino-3-acetoacetyl-3H-[1,3,4]thiadiazol-2-ylideneamine

Names

[ CAS No. ]:
31737-01-6

[ Name ]:
5-amino-3-acetoacetyl-3H-[1,3,4]thiadiazol-2-ylideneamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8N4O2S

[ Molecular Weight ]:
200.21800

[ Exact Mass ]:
200.03700

[ PSA ]:
130.07000

[ LogP ]:
0.30650

Precursor & DownStream

Precursor

DownStream

  • 2-amino-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Related Compounds

  • (7-(Furan-2-yl)-1,4-thiazepan-4-yl)(5-methylisoxazol-3-yl)methanone
  • 4-Cyclobutanecarbonyl-7-(furan-2-yl)-1,4-thiazepane
  • (7-(Furan-2-yl)-1,4-thiazepan-4-yl)(thiophen-3-yl)methanone
  • 1-(7-(Furan-2-yl)-1,4-thiazepan-4-yl)-3-(phenylsulfonyl)propan-1-one
  • 1-(7-(Furan-2-yl)-1,4-thiazepan-4-yl)-3-(phenylthio)propan-1-one
  • N-(3-(tert-butyl)isoxazol-5-yl)-2,4-dihydroxy-5,6-dimethylnicotinamide
  • 6-(3-ethoxyphenyl)-2,4,7-trimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 6-((2,3-Dihydroxypropyl)thio)nicotinonitrile
  • 1-Fluoro-7-methoxynaphthalen-2-OL
  • [1,1'-Biphenyl]-3-amine, 4'-fluoro-4-nitro-
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.