181465-38-3

Basic information

• Product Name: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde
• Synonyms: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde
• CAS NO: 181465-38-3
• Molecular Formula: C₇H₉N₃O₂S
• Molecular Weight: 199.23026
• Mol File: 181465-38-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 269.5±50.0 °C(Predicted)
• Appearance: /
• Density: 1.499±0.06 g/cm3(Predicted)
• PKA: 1.68±0.70(Predicted)
• CAS DataBase Reference: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde(181465-38-3)
• EPA Substance Registry System: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde(181465-38-3)

Safety Data

• Hazardous Substances Data: 181465-38-3(Hazardous Substances Data)

Upstream product

• 142557-67-3 5-[1-Dimethylamino-meth-(E)-ylidene]-6-imino-1,3-dimethyl-dihydro-pyrimidine-2,4-dione 
• 6642-31-5 6-Amino-1,3-dimethylbarbituric acid 

Downstream Products

• 132124-82-4 6-amino-1,3-dimethyl-5-[(phenylimino)methyl]uracil 
• 89549-89-3 (E)-6-amino-1,3-dimethyl-5-((2-phenylhydrazono)methyl)pyrimidine-2,4(1H,3H)dione 
• 17789-33-2 7-amino-6-cyano-1,3-dimethylpyrido<2,3-d>pyrimidine-2,4(1H,3H)-dione 
• 59797-06-7 1,3,7-trimethylpyrido<2,3-d>pyrimidine-2,4(1H,3H)-dione 
• 50781-57-2 1,3-dimethyl-6-phenylpyrido<2,3-d>pyrimidine-2,4-(1H,3H)-dione 
• 67362-45-2 7-phenyl-1,3,6-trimethylpyrido<2,3-d>pyrimidine-2,4-(1H,3H)-dione 
• 57821-20-2 1,3-dimethylpyrido<2,3-d>pyrimidine-2,4,7(1H,3H,8H)-trione 
• 39260-04-3 1,3-dimethylpyrimido<4,5-b>quinoline-2,4(1H,3H)-dione 
• 52294-86-7 7-amino-1,3-dimethylpyrido<2,3-d>pyrimidine-2,4(1H,3H)-dione 

Relevant articles and documents

Stable thioaldehydes: Synthesis, structure assignment, and stability of 6-amino-5-thioformyluracils

Stable 6-amino-5-thioformyluracils 3a-e were synthesized starting from 6-amino-1,3-disubstituted uracils 1a-e in 23-98% yields. According to the X-ray crystal structure, although the thioaldehyde 3c possesses reasonable double-bond character of the C=S bond, the length of C=S bond of the thioaldehyde 3c is longer than those of the kinetically stabilized thioaldehydes due to the mesomeric effect of the 6-amino group.