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Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-
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Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-

CAS: 16431-29-1

Ref. IN-DA001US5

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Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Acetic acid, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-
Synonyms:
  • (4-Hydroxy-quinazolin-2-ylsulfanyl)-acetic acid
  • [(4-hydroxyquinazolin-2-yl)sulfanyl]acetic acid
  • (4-Oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid
  • 2-((4-hydroxyquinazolin-2-yl)thio)acetic acid
  • [(4-oxo-1,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
  • [(4-hydroxyquinazolin-2-yl)thio]acetic acid
  • [(4-Oxo-1,4-dihydroquinazolin-2-yl)thio]-acetic acid
  • 2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid
  • (4-Oxo-1,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid
  • [(4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetic acid
  • See more synonyms
  • [(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
  • 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid
  • 4-hydroxy-quinazol-2-ylmercaptoacetic acid
  • [(4-Hydroxy-2-quinazolinyl)thio]acetic acid
  • 2-(4-hydroxyquinazolin-2-ylthio)acetic acid
  • [(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetic acid
  • 2-(4-oxo-3-hydroquinazolin-2-ylthio)acetic acid
  • (3,4-dihydro-4-oxo-2-quinazolinylthio)acetic acid
  • 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetic acid
  • [(4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetic acid
  • 2-(4-oxo-1,4-dihydroquinazolin-2-ylthio)acetic acid
  • 2-(4-oxo-3,4-dihydroquinazolin-2-ylthio)acetic acid
  • [(3,4-Dihydro-4-oxoquinazoline-2-yl)thio]acetic acid
  • 2-[(4-oxo-1,4-dihydro-2-quinazolinyl)sulfanyl]acetic acid
  • [(4-Hydroxyquinazolin-2-yl)sulfanyl]acetic acid
  • [(4-Oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
  • Acetic Acid, 2-[(1,4-Dihydro-4-Oxo-2-Quinazolinyl)Thio]-
  • Acetic acid, 2-[(4-hydroxy-2-quinazolinyl)thio]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
236.2471
Formula:
C10H8N2O3S
InChI:
InChI=1S/C10H8N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-4H,5H2,(H,13,14)(H,11,12,15)
InChI key:
MVJSWCZVASBMCH-UHFFFAOYSA-N
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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