7-bromo-3-hydroxy-2-naphthoic acid

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Names

[ CAS No. ]:
1779-11-9

[ Name ]:
7-bromo-3-hydroxy-2-naphthoic acid

[Synonym ]:
Benzo[a]pyrido[2,3-c]phenazine
6-bromo-2-hydroxy-3-naphthoic acid
2-Naphthalenecarboxylic acid,7-bromo-3-hydroxy
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid
MFCD00137823
7-Bromo-3-hydroxy-naphthalene-2-carboxylicacid
7-BroMo-3-hydroxy-2-naphthoic Acid
6-Bromo-2-naphthol-3-carboxylic Acid
7-Brom-3-hydroxy-[2]naphthoesaeure
6-bromo-2-hydroxy naphthalene-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
558.4±15.0 °C at 760 mmHg

[ Melting Point ]:
262ºC

[ Molecular Formula ]:
C19H11N3

[ Molecular Weight ]:
281.311

[ Flash Point ]:
262.3±13.3 °C

[ Exact Mass ]:
281.095306

[ PSA ]:
57.53000

[ LogP ]:
4.50

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.851

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-24/25

[ HS Code ]:
29181990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dibromo-3-hydroxy-2-naphthoic acid
  • 3-Hydroxy-2-naphthoic acid
  • 2-Naphthol

DownStream

  • ETHYL 7-BROMO-3-HYDROXY-2-NAPHTHOATE
  • Naphthol AS-BI
  • 2-Naphthalenecarboxylicacid,7-amino-3-hydroxy-(9CI)

Related Compounds

  • 7-BROMO-3-HYDROXY-2-NAPHTHOIC-O-ANISIDIDE PHOSPHATE
  • 4-bromo-3-hydroxy-[2]naphthoic acid-(4-bromo-anilide)
  • 7-bromo-3-hydroxy-2-(1H-indol-3-ylmethyl)quinoline-4-carboxylic acid
  • 7-Bromo-3-hydroxy-2(1H)-quinolinone
  • 4-Amino-3-hydroxy-2-naphthoic acid
  • 4-(Benzyloxy)-7-bromo-2-naphthoic acid
  • 2-[2-(4-bromophenyl)ethyl]Benzenemethanamine
  • (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)(methyl)amino)-3-methylbutanoate
  • N-(2,4-Dichlorophenyl)-4,5-dihydro-1-(2-propen-1-yl)-1H-imidazol-2-amine
  • Hept-3-ene-1-thiol
  • 2-Oxo-3-(quinoxalin-2-yl)propanoicacid
  • 1-Isocyanato-3-[(3-methylphenoxy)methyl]benzene
  • Potassium 3-(tert-butyl)phenolate
  • 2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(thiophen-2-ylmethyl)acetamide
  • 4-Acetyl-2-fluorobenzene-1-sulfonamide
  • (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid
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