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6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate

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Name

6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate

EINECS N/A
CAS No. 100012-45-1 Density N/A
PSA 7.94000 LogP 11.92960
Solubility N/A Melting Point 230 °C (dec.)(lit.)
Formula C41H33BCl2F4N2 Boiling Point N/A
Molecular Weight 711.42 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 100012-45-1 (6-CHLORO-2-[2-(3-[(6-CHLORO-1-ETHYLBENZ[C,D,]INDOLE-2[1H]-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL)ETHENYL]-1-ETHYLBENZ[C,D]INDOLIUM TETRAFLUOROBORATE) Hazard Symbols IrritantXi
Synonyms

6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate;Benz[cd]indolium,6-chloro-2-[2-[3-[(6- chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)- ethylidene]-2-phenyl-1-cyclopenten-1-yl]- ethenyl]-1-ethyl-,tetrafluoroborate(1-);PK 3274;IR 1051;

 

6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate Specification

This chemical is called 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate. With the molecular formula of C41H33BCl2F4N2, its product categories are C; Stains and Dyes. The CAS registry number of this chemical is 100012-45-1. Additionally, it should be stored at 2-8°C.

Other characteristics of the 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1H]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: F[B-](F)(F)F.Clc2ccc1\[N+](=C(/c3c1c2ccc3)\C=C\C8=C(/c4ccccc4)\C(=C\C=C7/c6cccc5c(Cl)ccc(c56)N7CC)CC8)CC
2.InChI: InChI=1/C41H33Cl2N2.BF4/c1-3-44-35(31-14-8-12-29-33(42)20-24-37(44)40(29)31)22-18-27-16-17-28(39(27)26-10-6-5-7-11-26)19-23-36-32-15-9-13-30-34(43)21-25-38(41(30)32)45(36)4-2;2-1(3,4)5/h5-15,18-25H,3-4,16-17H2,1-2H3;/q+1;-1
3.InChIKey: ARGQPGULWAESKB-UHFFFAOYAX

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