132467-74-4

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132467-74-4 Structure

Identification	Back Directory
[Name] 3,3-bis(2-ethoxy-4-N,N-diethylaMinophenyl)-7(4)-azaphthalide
[CAS] 132467-74-4
[Synonyms] GN 2 JYGreen-1 R-301(GN-2) 3,3-Bi(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide 3,3-Bis(2-ethoxy-4-diethylaminophenyl)-4-azaphthalide 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide 3,3-bis(2-ethoxy-4-N,N-diethylaMinophenyl)-7(4)-azaphthalide 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5-one 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5(7H)-one Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]- 3,3-bis(2-ethoxy-4-N,N-diethylaMinophenyl)-7(4)-azaphthalide ISO 9001：2015 REACH
[Molecular Formula] C31H39N3O4
[MDL Number] MFCD30591237
[MOL File] 132467-74-4.mol
[Molecular Weight] 517.66

Chemical Properties	Back Directory
[Boiling point ] 669.5±55.0 °C(Predicted)
[density ] 1.152±0.06 g/cm3(Predicted)
[pka] 5.57±0.50(Predicted)
[InChI] InChI=1S/C31H39N3O4/c1-7-33(8-2)22-15-17-25(27(20-22)36-11-5)31(29-24(30(35)38-31)14-13-19-32-29)26-18-16-23(34(9-3)10-4)21-28(26)37-12-6/h13-21H,7-12H2,1-6H3
[InChIKey] SKVLHBJJOXTLKQ-UHFFFAOYSA-N
[SMILES] C12C(C3=CC=C(N(CC)CC)C=C3OCC)(C3=CC=C(N(CC)CC)C=C3OCC)OC(=O)C1=CC=CN=2

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

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