N-Benzoyl-N-cyanoguanidine

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Names

[ CAS No. ]:
7746-72-7

[ Name ]:
N-Benzoyl-N-cyanoguanidine

[Synonym ]:
N-Benzoyl-N'-cyan-guanidin
1-(Benzoyl)-3-cyanoguanidin
N-benzoyl-N'-cyano-guanidine
N1-benzoyl-N3-cyanoguanidine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
348.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N4O

[ Molecular Weight ]:
188.18600

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
188.07000

[ PSA ]:
88.77000

[ LogP ]:
1.30338

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride

DownStream

  • Benzoguanamine
  • 5-Phenyl-1,2,4-Oxadiazol-3-Amine
  • 5-PHENYL-1,2,4-THIADIAZOL-3-AMINE
  • 3-Phenyl-1,2,4-oxadiazol-5-ol
  • N-(methylcarbamoyl)benzamide
  • 1,3,5-Triazin-2(1H)-one,4-amino-6-phenyl-
  • 2-methyl-5-phenyl-1,2,4-thiadiazol-3-one
  • 3-methoxy-5-phenyl-1,2,4-thiadiazole
  • (5-phenyl-1,2,4-thiadiazol-3-yl)urea
  • 5-phenyl-1,2,4-thiadiazol-3-one

Related Compounds

  • N-benzoyl-N-isopropylhydroxylamine
  • N-benzoyl-N-phenylpicolinamide
  • N-Benzoyl-N-ethyl-glycin
  • N-benzoyl-N-methyl-N'-(p-nitrophenyl)trimethylenediamine
  • N-Benzoyl-N,N'-dibenzylethylendiamin
  • N-Benzoyl-N-(4-methyl-1-oxy-pyridin-2-yl)-benzamide
  • 4-((4-methoxyphenyl)sulfonyl)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)butanamide
  • 4-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-5-yl)butanamide
  • 4-((4-methoxyphenyl)sulfonyl)-N-(4-(pyridin-3-yl)thiazol-2-yl)butanamide
  • 4-((4-methoxyphenyl)sulfonyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)butanamide
  • N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • 3-(4-((4-Methoxyphenyl)sulfonyl)butanamido)benzofuran-2-carboxamide
  • N-(8H-indeno[1,2-d]thiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
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