4-Octyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole

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Names

[ Name ]:
4-Octyl-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole

[Synonym ]:
4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-octyl-2,6-bis(trimethylstannyl)-
4-Octyl-2,6-bis(trimethylstannyl)-4H-bisthieno[3,2-b:2',3'-d]pyrrole

Chemical & Physical Properties

[ Boiling Point ]:
547.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₄₅NS₂Sn₂

[ Molecular Weight ]:
625.13100

[ Flash Point ]:
284.7±32.9 °C

[ Exact Mass ]:
627.10400

[ PSA ]:
53.84000

[ LogP ]:
7.68040

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

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

4-(4-Bromophenyl)-1,2,3-thiadiazol-5-amine
4-Fluoro-6-methylpyridin-3-amine
2-Methyl-5-(pyrimidin-5-ylamino)-pyrimidine-4-carboxylic acid methyl ester
5-chloro-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)thiophene-2-sulfonamide
4-Pentenoic acid, 2-[methyl(3-phenyl-2-propyn-1-yl)amino]-2-(trifluoromethyl)-, methyl ester
3-(5-methoxy-1H-indol-1-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
2-Chloro-4-cyclopropoxy-1-ethylbenzene
1-(1-Ethyl-1H-indol-5-yl)-butan-1-one
(2S,3S)-3-Chloro-2-(prop-2-en-1-yl)oxane
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzodioxole-5-carboxamide

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