6-Bromo-1,3-dichloroisoquinoline

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Names

[ CAS No. ]:
552331-05-2

[ Name ]:
6-Bromo-1,3-dichloroisoquinoline

[Synonym ]:
6-Bromo-1,3-dichloroisoquinoline
Isoquinoline, 6-bromo-1,3-dichloro-
T66 CNJ BG DG HE
Isoquinoline,6-bromo-1,3-dichloro
6-bromo-1,3-dichloro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
383.4±37.0 °C at 760 mmHg

[ Melting Point ]:
124-128ºC

[ Molecular Formula ]:
C9H4BrCl2N

[ Molecular Weight ]:
276.945

[ Flash Point ]:
185.7±26.5 °C

[ Exact Mass ]:
274.890411

[ PSA ]:
12.89000

[ LogP ]:
4.08

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.686

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335-H413

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

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

[ Hazard Codes ]:
T: Toxic;

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

[ Safety Phrases ]:
S26-S39-S45

[ RIDADR ]:
UN 2811

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-bromo-indan-1,2-dione 1-oxime

DownStream

  • 6-Bromo-3-chloroisoquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-bromo-1,3-benzoxazine-2-thione
  • (6-Bromo-1,3-benzothiazol-2-yl)methanol
  • 6-bromo-1,3,5-triazine-2,4-diamine
  • 6-Bromo-1,3-benzoxazole-2-carbaldehyde
  • 6-bromo-1,3-bis{[tert-butyl(dimethyl)silyl]oxy}isoquinoline
  • (6-Bromo-1,3-benzodioxol-5-yl)methanol
  • 3-(3-azepan-1-yl-3-oxopropyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • N-cyclopropyl-3-(6,8-difluoro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-5-fluoro-4-methylbenzamide
  • 3-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl}-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • Propyl 2-hydroxy-4-(2-(3-hydroxyphenylamino)pyrimidin-4-yl)benzoate
  • 2-[4-(2-Amino-1,3-thiazol-4-yl)phenyl]acetamide
  • 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-(3-ethylphenyl)propanamide
  • 3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-isobutylpropanamide
  • 4-[5-(5-{3-Chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indazol-1-yl]butanoic acid
  • (2r)-1-(3-Bromo-4-fluorophenyl)propan-2-amine
  • (2S)-1-(3-bromo-4-fluorophenyl)propan-2-amine
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