4-Chloroquinazoline

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Names

[ CAS No. ]:
5190-68-1

[ Name ]:
4-Chloroquinazoline

[Synonym ]:
4-Chloroquinazoline
Quinazoline, 4-chloro-
4-Chloro-Quinazoline
MFCD00228682

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
281.0±13.0 °C at 760 mmHg

[ Melting Point ]:
96-100ºC

[ Molecular Formula ]:
C8H5ClN2

[ Molecular Weight ]:
164.592

[ Flash Point ]:
150.6±5.4 °C

[ Exact Mass ]:
164.014130

[ PSA ]:
25.78000

[ LogP ]:
1.68

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

[ Index of Refraction ]:
1.663

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R25;R37/38;R41

[ Safety Phrases ]:
S26-S39-S45

[ RIDADR ]:
UN 2811

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 4-chloroquinazoline-7-ol
  • 6-iodo-4-chloroquinazoline
  • 6-amino-4-chloroquinazoline
  • 8-Bromo-4-chloroquinazoline
  • 6-Nitro-4-chloroquinazoline
  • 6-Bromo-4-chloroquinazoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(dimethyl-1,2-oxazol-4-yl)-1-methyl-1H-pyrazol-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Amino-1-[(piperidin-4-yl)methyl]-1,2-dihydropyridin-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[(3-{[(Prop-2-en-1-yloxy)carbonyl]amino}pyridin-2-yl)sulfanyl]propanoic acid