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Benzouracil
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Benzouracil

CAS: 86-96-4

Ref. TR-B207720

5g
83.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzouracil
Controlled Product
Synonyms:
  • 1,2,3,4-Tetrahydro-2,4-dioxoquinazoline
  • 1,2,3,4-Tetrahydroquinazoline-2,4-dione
  • 2,4-Dihydroxyquinazoline
  • 2,4-Dioxotetrahydroquinazoline
  • 2,4-Quinazolinediol
  • Benzoyleneurea
  • NSC 2108
  • Quinazoline-2,4-dione
  • Quinazolinedione
  • y-Thymine
  • See more synonyms
  • yT
  • (1H,3H)-quinazoline-2,4-dione
  • (1H,3H)Quinazolinedione-2,4
  • 1H-quinazoline-2,4-dione
  • 2,4-(1H,3H)-Quinazolinedione
  • 2,4-Dihydroxy Quinazoline
  • 2,4-Diketotetrahydroquinazoline
  • 2,4-Quinazolinedione
  • 2-Hydroxy-3,4-dihydroquinazolin-4-one
  • 2-Keto-4-Quinazolinone
  • 3,4-dihydroquinazolin-2(1H)-one
  • Urea, benzoylene-
  • quinazoline-2,4(1H,3H)-dione
Description:

Applications Benzouracil is a building block used in many fragment-based drug design. Benzouracil is an alkaloid from marine bryozoan.
References Krimm, I.: MedChemComm, 3, 605 (2012); Tian, X.R., et. al.: Biochem. Syst. Ecol., 38, 1250 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.15
Formula:
C8H6N2O2
Color/Form:
Neat
InChI:
InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
InChI key:
InChIKey=SDQJTWBNWQABLE-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2ccccc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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