Propyl Red

Names

[ CAS No. ]:
2641-01-2

[ Name ]:
Propyl Red

[Synonym ]:
Propyl red
EK-944
EINECS 220-140-8
MFCD00041752

Chemical & Physical Properties

[ Boiling Point ]:
515.8ºC at 760mmHg

[ Melting Point ]:
173-175 °C

[ Molecular Formula ]:
C19H23N3O2

[ Molecular Weight ]:
325.40500

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
325.17900

[ PSA ]:
65.26000

[ LogP ]:
5.42660

[ Vapour Pressure ]:
1.83E-11mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Statements ]:
H413

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R40;R44

[ Safety Phrases ]:
S36/37-S22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Propyl red octadecyl ester
  • Propyl 2-(Methylthio)acetate
  • propyl 2-cyano-2-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)acetate
  • propyl 2-methylhept-2-enoate
  • propyl N-methyl-N-naphthalen-1-ylcarbamate
  • Propyl chloroacetate
  • 2-Methyl-5-[[(4-methylphenyl)thio]methyl]-3-furancarboxylic acid
  • 3-(furan-2-ylmethyl)-2-(((3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 3-Isobutylsulfanyl-propan-1-ol
  • 2-((3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • (1-Phenylethyl)(1,2,3-thiadiazol-4-ylmethyl)amine
  • 1,1,1-Trifluoro-3-pyrazin-2-ylpropan-2-ol
  • 1,1,1-Trifluoro-3-(4-methylpyridin-2-yl)propan-2-ol
  • N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexanamine
  • Ethanol, 2-[[(3-chlorophenyl)methyl]thio]-
  • 2-(2-fluorophenoxy)-N-(4-hydroxycyclohexyl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.