2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one

2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one
  • Molecular Formula: C9H8N6O2
  • Molecular Weight: 232.202 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OMJYBTCXCCCBOS-WYCIUFAECF
  • Smiles: O=C1OC(NC2=NN=N[NH]2)NC3=C1C=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 223, 1987 DOI: 10.1002/jhet.5570240141
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one
2-(1H-tetrazol-5-ylamino)-1,2-dihydro-[3,1]benzoxazin-4-one
2-(1H-tetrazol-5-ylamino)-1,2-dihydro-3,1-benzoxazin-4-one
2-(1H-1,2,3,4-tetrazol-5-ylamino)-1,2-dihydro-3,1-benzoxazin-4-one
2-(1H-tetrazol-5-ylamino)-1,2-dihydro-3,1-benzoxazin-4-on
2-(1H-テトラゾル-5-イルアミノ)-1,2-ジヒドロ-3,1-ベンゾキサジン-4-オ&
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Tags: melting point of 2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one | boiling point of 2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one | density of 2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one | refractive index of 2-(1H-tetraazol-5-ylamino)-1,2-dihydro-4H-3,1-benzoxazin-4-one

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