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3-Methyluracil

3-Methyluracil structure

3-Methyluracil 

structure
  • CAS No:

    608-34-4

  • Formula:

    C5H6N2O2

  • Chemical Name:

    3-Methyluracil

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,3-methyl-;Uracil,3-methyl-;3-Methyl-2,4(1H,3H)-pyrimidinedione;3-Methyluracil;NSC 45626;3-Methyl-1H-pyrimidine-2,4-dione;3-Methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Description

ChEBI: A pyrimidone that is uracil with a methyl group at position 3.


3-methyluracil is a pyrimidone that is uracil with a methyl group at position 3. It has a role as a metabolite. It is a pyrimidone and a nucleobase analogue. It derives from a uracil.

3-Methyluracil Basic Attributes

126.115

126.11

45626

Characteristics

49.4

-0.8

1.4760 (rough estimate)

223-226 °C

200g/L(temperature not stated)

Safety Information

3

22-36

Xn

P201, P202, P281, P308+P313, P405, P501

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 1 notifications to the ECHA C&L Inventory.

Drug Information

3-methyluracil

Computed Properties

Molecular Weight:126.11
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:126.042927438
Monoisotopic Mass:126.042927438
Topological Polar Surface Area:49.4
Heavy Atom Count:9
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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