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
  • 1-Bromo-4,4,4-trifluoro-2-butanone
  • 2-(2,2-Dimethyl-propoxy)-5-methanesulfonyl-benzoic acid
  • N1-methyl-N1-phenyl-1,4-benzenedicarboxamide
  • 5-Ethanesulfonyl-2-isopropoxy-benzoic acid
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methanesulfonyl-4-(4-methylbenzenesulfonyl)-1,3-thiazol-5-amine
  • {3-Fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanol
  • 2-Chloro-4-ethyl-5-fluoropyridine
  • 1-(3-Chlorophenyl)-2-(quinolin-2-yl)ethanone
  • N-[2-(4-fluorophenyl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
  • (2-{[(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}-1,3-thiazol-4-yl)acetic acid
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.