![Methyl2-{3-[3-(2-(7-chloroquinoline-2yl)ethenyl)phenyl]-3-oxopropyl}benzoate structure, CAS 149968-11-6](/structures/100000/89859_1_149968_11_6.png)
CAS Number149968-11-6
Synonymsmethyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-oxopropyl)benzoate; Methyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate; 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester; Methyl 2-(3-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}-3-oxopropyl)benzoate; METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE; (E)-2-(3-(3-[2-(7-chloro-quinolin-2-yl)-vinyl]-phenyl)-3-oxo-propyl)-benzoic acid methyl ester; 2-(3-(2-(7-chloro-2-quinolinyl)-ethenyl-phenyl)-3-oxo-propyl)-1-methoxycarbonylbenzene; methyl (E)-2-(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-oxopropyl)benzoate; 2-(3-(3-((E)-2-(7-chloroquinolin-2-yl)ethenyl)phenyl)-3-oxopropyl)benzoic acid methyl ester; (E)-2-[3-[3-[2-(7-Chloro-2-
Molecular FormulaC28H22O3N1Cl1
Molecular Weight455.94
Density1.3±0.1 g/cm3
Boiling Point659.7±55.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 149968-11-6 |
| Catalog No. | 2A-9089859 |
| Chinese Name | (E)-2-[3-[3-[2-(7-氯-2-喹啉基)乙烯基]苯基]-3-氧代丙基]苯甲酸甲酯 |
| Synonyms | methyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-oxopropyl)benzoate; Methyl 2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-oxopropyl)benzoate; 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester; Methyl 2-(3-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}-3-oxopropyl)benzoate; METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE; (E)-2-(3-(3-[2-(7-chloro-quinolin-2-yl)-vinyl]-phenyl)-3-oxo-propyl)-benzoic acid methyl ester; 2-(3-(2-(7-chloro-2-quinolinyl)-ethenyl-phenyl)-3-oxo-propyl)-1-methoxycarbonylbenzene; methyl (E)-2-(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-oxopropyl)benzoate; 2-(3-(3-((E)-2-(7-chloroquinolin-2-yl)ethenyl)phenyl)-3-oxopropyl)benzoic acid methyl ester; (E)-2-[3-[3-[2-(7-Chloro-2- |
| Molecular Formula | C28H22O3N1Cl1 |
| Molecular Weight | 455.94 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 659.7±55.0 °C at 760 mmHg |
| Storage Condition | room temperature, dry |
| MDL Number | MFCD08063844 |
| SMILES | COC(=O)c1ccccc1CCC(=O)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1 |
| InChI Key | INXATVZSQVIIHJ-NTEUORMPSA-N |
| MSDS | msds/89859_1_149968_11_6.pdf |
| Transport Info | Product name: 2-[3-[3-[(1E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-carbonylpropyl]benzoic acid methyl ester |
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