4-Chloro-7-methylquinazoline

Suppliers

Names

[ CAS No. ]:
90272-83-6

[ Name ]:
4-Chloro-7-methylquinazoline

[Synonym ]:
4-Chloro-7-methylquinazoline
Quinazoline, 4-chloro-7-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
298.2±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
162.3±7.4 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
25.78000

[ LogP ]:
2.14

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Methyl-4(1H)-quinazolinone

DownStream

  • 7-BROMOMETHYL-4-CHLORO-QUINAZOLINE

Related Compounds

  • 4-chloro-7-methoxy-2-methylquinazoline
  • 4-chloro-7-fluoro-2-methylquinazoline
  • 4-chloro-8-iodo-7-methylquinazoline
  • 4-chloro-2-[difluoro-(4-fluorophenyl)methyl]-7-methylquinazoline
  • 4-chloro-7-ethoxy-6,8-dinitroquinoline-3-carbonitrile
  • 4-Chloro-7-fluoro-1H-indole-2,3-dione
  • benzyl N-[4-(hydroxycarbamoyl)phenyl]carbamate
  • Benzyl 3-(6-fluoropyridin-3-yl)azetidine-1-carboxylate
  • 8-[(Prop-2-en-1-yloxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid
  • 2-[(3-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]butanoic acid
  • (2S)-2-[(2R)-2-amino-N-[(prop-2-en-1-yloxy)carbonyl]propanamido]-4-methylpentanoic acid
  • (2R)-2-[(2S)-2-amino-N-[(prop-2-en-1-yloxy)carbonyl]propanamido]-4-methylpentanoic acid
  • (2S)-2-[(2S)-4-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanamido]propanoic acid
  • 1-(2-Aminoethyl)-3-fluoropiperidin-4-ol
  • 5-methyl-6-[(2S,4R)-2-methyl-4-piperidyl]pyridazin-3-amine;hydrochloride
  • 2-{1-[(prop-2-en-1-yloxy)carbonyl]-2,3-dihydro-1H-indol-6-yl}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.