1,2,4-triazin-5-ol, 3-mercapto-

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Names

[ CAS No. ]:
626-08-4

[ Name ]:
1,2,4-triazin-5-ol, 3-mercapto-

[Synonym ]:
6-Aza-2-thiouracil
3-sulfanyl-1,2,4-triazin-5-ol
3-thioxo-1,2,4-triazin-5(4H)-one
3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-5-one
2-Thio-6-azauracil
3-thio-1,2,4-triazine-3,5(2H,4H)-dione
1,2,4-triazin-3(2H)-thion-5(4H)-one
5-xox-3-thio-2,3,4,5-tetrahydro-1,2,4-triazine
5-Hydroxy-3-mercapto-1,2,4-triazine
1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo-
3-thioxo-1,2,4-triazin-5-one
3-Thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
1,2,4-triazin-5-ol, 3-mercapto-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
373.1ºC at 760 mmHg

[ Melting Point ]:
251 °C (decomp)(Solv: water (7732-18-5))

[ Molecular Formula ]:
C3H3N3OS

[ Molecular Weight ]:
129.140

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
128.999680

[ PSA ]:
97.70000

[ LogP ]:
-1.35

[ Index of Refraction ]:
1.812

[ Storage condition ]:
2-8°C

Synthetic Route


Related Compounds

  • 1,2,4-triazin-5-ol, 6-(4-hydroxyphenyl)-3-mercapto-
  • 3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL
  • 3-(METHYLTHIO)-6-PHENYL-1,2,4-TRIAZIN-5-OL
  • 3-(3-CHLOROPHENYL)-6-METHYL-1,2,4-TRIAZIN-5-OL
  • 1,2,4-Triazin-5-ol,6-amino-3-(4-ethoxyphenyl)-1,2-dihydro-1-hydroxy-(9CI)
  • 1,2,4-Triazin-5-ol,6-amino-1,2-dihydro-1-hydroxy-3-(2-nitrophenyl)-(9CI)
  • [1-(Thiophen-3-yl)cyclopropyl]methanol
  • 1-(But-3-en-1-yl)-4-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 4-(Fluorosulfonyl)phenyl propanoate
  • 4-[3-[2-(3-Aminopropoxy)ethoxy]propylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • Ethyl 2-methyl-1-(2,3,4,6-tetra-O-acetyl-I(2)-D-glucopyranosyl)-1H-imidazole-4-carboxylate
  • 1-[3-Chloro-2-(difluoromethyl)phenyl]methanamine hydrochloride
  • 1H-Indene-4-propanoic acid, I(2)-amino-6-bromo-2,3-dihydro-5-hydroxy-, methyl ester, (I(2)S)-
  • 4-[(4-Fluorophenyl)methoxy]-6a(2)-[(3S)-3-hydroxy-1-piperidinyl][1(2H),3a(2)-bipyridin]-2-one
  • tert-butyl 4-[(4S)-4-hydroxypentyl]piperazine-1-carboxylate
  • 2-[[4-(Dimethylamino)phenyl]methylene]-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-one
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