3-Benzyl-2-mercapto-3H-quinazolin-4-one

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Names

[ CAS No. ]:
13906-05-3

[ Name ]:
3-Benzyl-2-mercapto-3H-quinazolin-4-one

[Synonym ]:
3-benzyl-2-thioxotetrahydroquinazolin-4-one
3-benzyl-2,3-dihydro-2-thioxoquinazolin-4(1H)-one
3-Benzyl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
N3-benzyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
3-benzyl-2-thioxo-1,2-dihydro-4(3H)-quinazolinone
3-Benzyl-2-thioxo-2,3-dihydro-1H-chinazolin-4-on
3-benzyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
3-Benzyl-2-mercapto-3H-quinazolin-4-one

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
441.6ºC at 760mmHg

[ Melting Point ]:
>250ºC

[ Molecular Formula ]:
C15H12N2OS

[ Molecular Weight ]:
268.33400

[ Flash Point ]:
220.9ºC

[ Exact Mass ]:
268.06700

[ PSA ]:
69.88000

[ LogP ]:
3.10740

[ Vapour Pressure ]:
5.37E-08mmHg at 25°C

[ Index of Refraction ]:
1.724

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-isothiocyanatobenzoate
  • Benzylamine
  • Benzoic acid, 2-nitro-,ethyl ester
  • a-Isothiocyanatotoluene
  • Methyl 2-aminobenzoate
  • Bis(1-benzotriazolyl)methanethione
  • 2-NITROBENZAMIDE
  • Isatoic anhydride
  • ether
  • Phenyl isothiocyanate

DownStream

  • 3-benzyl-2-pentylsulfanylquinazolin-4-one
  • 3-benzylquinazolin-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Bromo-5-ethyl-1,2,4-thiadiazole
  • Methyl 5-hydroxybenzo[d]isoxazole-3-carboxylate
  • Methyl 7-hydroxybenzo[d]isoxazole-3-carboxylate
  • Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate
  • 2-(2,3-Dihydropyrrolo[2,3-b]pyridin-1-yl)acetic acid
  • 1-isopropyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
  • 5-Chloro-6-fluoro-1,2-benzoxazole
  • 1-[6-(Difluoromethyl)pyridin-3-yl]ethan-1-amine
  • 2,5-Difluoro-4-pyridineacetic acid
  • 2-[1-(1H-indazol-7-yl)cyclopropyl]acetic acid
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