oil blue n

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Names

[ CAS No. ]:
2646-15-3

[ Name ]:
oil blue n

[Synonym ]:
Solvent Blue 14
Oil blue N
Ext. D and C Blue No. 5
oil blue m
Amino-quinone
MFCD00001200
C.I. Solvent Blue 14

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
586ºC at 760mmHg

[ Melting Point ]:
210ºC

[ Molecular Formula ]:
C24H30N2O2

[ Molecular Weight ]:
378.50700

[ Flash Point ]:
179.9ºC

[ Exact Mass ]:
378.23100

[ PSA ]:
58.20000

[ LogP ]:
5.81220

[ Vapour Pressure ]:
1.03E-13mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Wuerster's Blue
  • methylthymol blue
  • Wurster's blue
  • Solvent Blue 35
  • Peanut oil
  • New Methylene Blue N
  • (R)-2-methoxy-3-((pyrrolidin-3-yloxy)methyl)pyrazine hydrochloride
  • (S)-2-methoxy-3-(pyrrolidin-3-yloxy)quinoxaline hydrochloride
  • 3-methyl-7-(3-methylbutyl)-1-(2-oxopropyl)-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • 1-ethyl-3-methyl-7-prop-2-enyl-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • 1-ethyl-3-methyl-7-(2-methylprop-2-enyl)-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • 1-(2-methoxyethyl)-3-methyl-7-(2-methylprop-2-enyl)-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • 3-methyl-7-(2-methylprop-2-enyl)-1-(2-oxopropyl)-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • 2-[3-methyl-7-(2-methylprop-2-enyl)-2,6-dioxo-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-1-yl]acetamide
  • 3-methyl-7-(2-methylprop-2-enyl)-1-(2-morpholin-4-ylethyl)-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
  • N-(2-Aminoethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 2,2,2-trifluoroacetate
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