7-Bromoisoquinoline

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Names

[ CAS No. ]:
58794-09-5

[ Name ]:
7-Bromoisoquinoline

[Synonym ]:
7-Bromoisoquinoline
Isoquinoline, 7-bromo-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
312.3±15.0 °C at 760 mmHg

[ Melting Point ]:
69.0 to 73.0 °C

[ Molecular Formula ]:
C9H6BrN

[ Molecular Weight ]:
208.05

[ Flash Point ]:
142.7±20.4 °C

[ Exact Mass ]:
206.968353

[ PSA ]:
12.89000

[ LogP ]:
2.73

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

[ Index of Refraction ]:
1.674

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine
  • isoquinolin-7-yl trifluoromethanesulfonate
  • 3-Bromobenzaldehyde
  • 2,2-Dimethoxyethanamine
  • 7-Isoquinolinamine
  • 6-Bromoindanone
  • 3,4-Dihydroisoquinoline
  • 1,2,3,4-Tetrahydroisoquinoline
  • 7-Nitroisoquinoline
  • 7-nitro-3,4-dihydroisoquinoline

DownStream

  • 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
  • 7-Isoquinolinamine
  • 7-(Trimethylstannyl)isoquinoline
  • 7-Bromo-1(2H)-isoquinolinone
  • 7-(Tributylstannyl)isoquinoline
  • Isoquinoline, 7-iodo- (9CI)

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

  • 7-bromoisoquinoline HCl
  • 7-Bromoisoquinoline 2-oxide
  • 1-Amino-7-bromoisoquinoline
  • 3-amino-7-bromoisoquinoline
  • 1-Chloro-7-bromoisoquinoline
  • 1,3-DICHLORO-7-BROMOISOQUINOLINE
  • (3AR,5aR,8aR,8bS)-3a-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran
  • ((3AS,4R,6S,7R,7aS)-7-acetoxy-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate
  • ((2R,3R,4S,5R,6S)-5-acetoxy-3,4-dihydroxy-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methyl acetate
  • 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
  • N1-(2,4-Dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine
  • 5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]pentanamide
  • 2-[[2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutanoyl]amino]-5-(carbamoylamino)-N-[4-(hydroxymethyl)phenyl]pentanamide
  • Endo BCN-PEG12-acid-1
  • 2,5-Dioxopyrrolidin-1-yl 1-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oate
  • 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-cyclooct-4-en-1-yloxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
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