6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione
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6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione
structure -
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CAS No:
6632-68-4
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Formula:
C6H8N4O3
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Chemical Name:
6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione
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Synonyms:
2,4(1H,3H)-Pyrimidinedione,6-amino-1,3-dimethyl-5-nitroso-;Uracil,6-amino-1,3-dimethyl-5-nitroso-;6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione;6-Amino-1,3-dimethyl-5-nitrosouracil;1,3-Dimethyl-4-amino-5-nitrosouracil;4-Amino-1,3-dimethyl-5-nitrosouracil;6-Amino-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione;NSC 11775;NSC 41585;NSC 41832;NSC 42306;NSC 677508
- Categories:
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CAS No:
6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione Basic Attributes
184.15
184.15
229-629-0
61X94ZW9M7
677508|42306|41832|41585|11775
DTXSID8029280
2933599090
Characteristics
96.1
0.1
1.408g/cm3
241-243°C
240.8±50.0℃ (760 Torr)
99.5±30.1℃
1.63
>27.6 [ug/mL]
−20°C
Safety Information
NONH for all modes of transport
3
40
22-36
YQ8780000
Xn
P281
H351
|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione Use and Manufacturing
Condensation with cyanoacetic acid, dimethyl urea and acetic anhydride to generate 1, 3-dimethyl cyanoacetyl urea, and then cyclize under alkaline conditions to obtain 1, 3-dimethyl-4-iminouracil. The product was obtained by nitrosation.
Theophylline and caffeine intermediates. It is also used as a reagent for photometric determination of copper.
2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-nitroso-: ACTIVE
Computed Properties
Molecular Weight:184.15
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:184.05964013
Monoisotopic Mass:184.05964013
Topological Polar Surface Area:96.1
Heavy Atom Count:13
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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6-Amino-1,3-dimethyl-5-nitroso-2,4(1H,3H)-pyrimidinedione
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