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HClH3CHNONCH3H3COOCH3CH3(E/Z)(?)

CAS RN 989-38-8

IUPAC Name: hydrogen ethyl 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate chloride
Synonyme: basic red 1
Molekulargewicht (g/mol): 479.02
Summenformel: C28H31ClN2O3
InChi Key: VYXSBFYARXAAKO-UHFFFAOYSA-N
SMILES: [H+].[Cl-].CCNC1=C(C)C=C2C(OC3=CC(=NCC)C(C)=CC3=C2C2=CC=CC=C2C(=O)OCC)=C1
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1 – 5 von 5 Ergebnisse
1

Thermo Scientific Chemicals Rhodamin 6G

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

InChI-Schlüssel VYXSBFYARXAAKO-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid
PubChem CID 51358423
CAS 989-38-8
MDL-Nummer MFCD00012665
Molekulargewicht (g/mol) 479.017
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym Basic Red 1; C.I. 45160
Summenformel C28H31ClN2O3
2

Thermo Scientific Chemicals Rhodamin 6G, 99 %

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

InChI-Schlüssel VYXSBFYARXAAKO-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid
PubChem CID 51358423
CAS 989-38-8
MDL-Nummer MFCD00012665
Molekulargewicht (g/mol) 479.017
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym Basic Red 1,C.I. 45160
Summenformel C28H31ClN2O3
4

Rhodamin 6G, TRC

CAS: 989-38-8 Summenformel: C28 H30 N2 O3 . Cl H Molekulargewicht (g/mol): 479.01 Synonym: Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride (8CI),Rhodamine 6GCP (6CI),Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (9CI),6-Carboxyrhodamine,Aizen Rhodamine 6GCP,Basic Red 1,Basonyl Red 482,Basonyl Red 483,C.I. 45160,C.I. Basic Red 1,Calcozine Red 6G,Calcozine Rhodamine 6GX,Eljon Pink Toner,Exciton 590,Fanal Pink B,Fanal Pink GFK,Fanal Red 25532,Flexo Red 482,Heliostable Brilliant Pink B extra,Mitsui Rhodamine 6GCP,NSC 36345,Nyco Liquid Red GF,R 634,R 6G,Rh 6G,Rhodamin 6G,Rhodamine 4GD,Rhodamine 4GH,Rhodamine 5GDN,Rhodamine 5GDN Extra,Rhodamine 5GL,Rhodamine 6G,Rhodamine 6G Extra,Rhodamine 6G Extra Base,Rhodamine 6G chloride,Rhodamine 6GB,Rhodamine 6GBN,Rhodamine 6GD,Rhodamine 6GDN,Rhodamine 6GDN Extra,Rhodamine 6GEx ethyl ester,Rhodamine 6GH,Rhodamine 6GO,Rhodamine 6GX,Rhodamine 6JH,Rhodamine 6JH-SA,Rhodamine 6JH-SA Extra 1150,Rhodamine 6Zh-DN,Rhodamine F 5G,Rhodamine F 5GL,Rhodamine GDN,Rhodamine GDN Extra,Rhodamine Y 20-7425,Rhodamine Zh,Silosuper Pink B,Vali Fast Red 1308 IUPAC-Name: Ethyl 2-[(6E)-3-(Ethylamino)-6-Ethylimino-2,7-Dimethylxanthen-9-yl]benzoat; Hydrochlorid SMILES: Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C

IUPAC-Name Ethyl 2-[(6E)-3-(Ethylamino)-6-Ethylimino-2,7-Dimethylxanthen-9-yl]benzoat; Hydrochlorid
CAS 989-38-8
Molekulargewicht (g/mol) 479.01
SMILES Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C
Synonym Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride (8CI),Rhodamine 6GCP (6CI),Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (9CI),6-Carboxyrhodamine,Aizen Rhodamine 6GCP,Basic Red 1,Basonyl Red 482,Basonyl Red 483,C.I. 45160,C.I. Basic Red 1,Calcozine Red 6G,Calcozine Rhodamine 6GX,Eljon Pink Toner,Exciton 590,Fanal Pink B,Fanal Pink GFK,Fanal Red 25532,Flexo Red 482,Heliostable Brilliant Pink B extra,Mitsui Rhodamine 6GCP,NSC 36345,Nyco Liquid Red GF,R 634,R 6G,Rh 6G,Rhodamin 6G,Rhodamine 4GD,Rhodamine 4GH,Rhodamine 5GDN,Rhodamine 5GDN Extra,Rhodamine 5GL,Rhodamine 6G,Rhodamine 6G Extra,Rhodamine 6G Extra Base,Rhodamine 6G chloride,Rhodamine 6GB,Rhodamine 6GBN,Rhodamine 6GD,Rhodamine 6GDN,Rhodamine 6GDN Extra,Rhodamine 6GEx ethyl ester,Rhodamine 6GH,Rhodamine 6GO,Rhodamine 6GX,Rhodamine 6JH,Rhodamine 6JH-SA,Rhodamine 6JH-SA Extra 1150,Rhodamine 6Zh-DN,Rhodamine F 5G,Rhodamine F 5GL,Rhodamine GDN,Rhodamine GDN Extra,Rhodamine Y 20-7425,Rhodamine Zh,Silosuper Pink B,Vali Fast Red 1308
Summenformel C28 H30 N2 O3 . Cl H
5

Thermo Scientific Chemicals Rhodamin 6G, 99 %, rein, Laserqualität

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molekulargewicht (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160,Basic Red 1 PubChem CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

InChI-Schlüssel VYXSBFYARXAAKO-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid
PubChem CID 51358423
CAS 989-38-8
MDL-Nummer MFCD00012665
Molekulargewicht (g/mol) 479.017
SMILES [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Synonym C.I. 45160,Basic Red 1
Summenformel C28H31ClN2O3