4-chlorobenzo[f]isoquinoline

Suppliers

Names

[ CAS No. ]:
32081-28-0

[ Name ]:
4-chlorobenzo[f]isoquinoline

[Synonym ]:
1-chlorobenz<f>isoquinoline
1-Chlor-2-azaphenanthren
CBIQ
HMS3260E20
4-Chlorobenzo[f]isoquinoline

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
400.3ºC at 760mmHg

[ Molecular Formula ]:
C13H8ClN

[ Molecular Weight ]:
213.66200

[ Flash Point ]:
228.2ºC

[ Exact Mass ]:
213.03500

[ PSA ]:
12.89000

[ LogP ]:
4.04140

[ Index of Refraction ]:
1.728

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 ]:
T+

[ Risk Phrases ]:
25-37/38-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

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

  • Thiazolo[5,4-f]isoquinoline, 2-chloro- (9CI)
  • Thiazolo[5,4-f]isoquinoline (9CI)
  • 4-methyl-1,2-dihydrobenzo[f]isoquinoline
  • 4-(4-chlorophenyl)-1,2-dihydrobenzo[f]isoquinoline
  • 4-(chloromethyl)-2,2-dimethyl-1H-benzo[f]isoquinoline
  • 4-ethyl-8-methoxy-1,4-dihydro-2H-benzo[f]isoquinoline-3-carboxylic acid ethyl ester
  • 4-({4-[(5-Methylpyrimidin-2-yl)oxy]piperidin-1-yl}methyl)quinoline
  • 3-[(3-bromopyridin-4-yl)oxy]-N-(2-chlorophenyl)pyrrolidine-1-carboxamide
  • 1-[2-(4-Methylphenyl)pyrrolidin-1-yl]prop-2-en-1-one
  • CID 136551523
  • 1-[4-(1h-Pyrrol-1-yl)piperidin-1-yl]prop-2-en-1-one
  • N-{3-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl}prop-2-enamide
  • N-[3-fluoro-5-(pyrrolidin-1-yl)phenyl]prop-2-enamide
  • N-(2-Methylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)prop-2-enamide
  • 1-[4-(4-Bromo-1h-pyrazol-1-yl)piperidin-1-yl]prop-2-en-1-one
  • N-[1-methyl-2-(2-methyl-1-piperidyl)-2-oxo-ethyl]prop-2-enamide
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