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

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

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
  • 1-(2,3,3-Trimethylindolin-1-yl)ethanone
  • 3,6-Dibromo-1,4-dihydro-5H-pyrazolo[4,3-b]pyridin-5-one
  • 6-((4-(Trifluoromethyl)benzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
  • 1-benzyl-4-[(3R)-4-(5-cyanopyridin-2-yl)-3-methylpiperazin-1-yl]phthalazine-6-carbonitrile
  • 3-benzoyl-2-(4-bromophenyl)-1-(3-imidazol-1-ylpropyl)-4-[[(1R)-1-phenylethyl]amino]-2H-pyrrol-5-one
  • 4-azepan-1-yl-1,1,1-trifluoro-3-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)but-3-en-2-one
  • (3R,4S)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-4-methylpiperidin-4-ol
  • 3-[(1S,2S,4aR,4bS,6aR,10aR,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-propan-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoic acid
  • 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-propan-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid
  • 1-(4-Amino-2-pyrimidinyl)-3,3-dimethyl-4-piperidinol
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