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
6-Ethyl-4,7,8-trimethyl-2-[(3-methylphenyl)methyl]-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
6-Ethyl-4,7,8-trimethyl-2-(2-phenylethyl)-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
6-(5-Chloro-2-methoxyphenyl)-4-methyl-2-prop-2-enyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
6-(3-chloro-4-methoxyphenyl)-4-methyl-2-(2-methylprop-2-enyl)-8,9a-dihydro-7H-purino[7,8-a]imidazol-9-ium-1,3-dione
4-(Butan-2-yloxy)pyrimidin-5-amine
2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-2-yl)acetamide
(4-Bromo-2-methoxyphenyl)(4-methyl-1-piperazinyl)methanone
N-(5-chloro-1,3-thiazol-2-yl)-2-fluoropyridine-4-carboxamide
2-(4-Aminotetrahydro-2H-pyran-4-yl)acetamide
1-(benzo[d]oxazol-2-yl)-N-(5-methylisoxazol-3-yl)pyrrolidine-2-carboxamide

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