Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate | CAS No. 117428-51-0
Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
Basic Information
CAS Number
117428-51-0
Molecular Formula
C12H13ClO3
Molecular Weight
240.69 g/mol
Chemical Classification
Basic Physical Properties
Synonyms & References
English
- Methyl (e)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
- CTK5C3218
- Methyl 2-(2-(1-phenyl-4-piperazinyl)ethylamino)benzoate
- 2-[2-(4-phenyl-piperazin-1-yl)-ethylamino]-benzoic acid methyl ester
- methyl 2-[2-(chloromethyl)phenyl]-3-methoxypropenoate
- methyl (E)-3-methoxy-2-(2-chloromethylphenyl)acrylate
- Benzoic acid, 2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-, methyl ester
- LS-38163
- methyl 2-(2-chloromethyl phenyl)-3-methoxyacrylate
- Compound 756-267
- AC1MHET8
- AG-G-48012
- Methyl 2-[2-(1-phenyl4-piperazinyl)-ethylamino]-benzoate
- (E)-methyl 2-[2-(chloromethyl)phenyl]-3-methoxypropenoate
- E-methyl 2-(chloromethyl)phenyl-3-methoxy-propenoate
- (E)-methyl 2-(2-(chloromethyl)phenyl)-3-methoxyacrylate
- A803774
- methyl (Z)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
- METHYL (2E)-2-[2-(CHLOROMETHYL)PHENYL]-3-METHOXYPROP-2-ENOATE
- Benzeneacetic acid, 2-(chloromethyl)-alpha-(methoxymethylene)-, methyl ester, (alphaE)-
- (E)-methyl2-(2-(chloromethyl)phenyl)-3-methoxyacrylate
- Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
- methyl (2Z)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
- SCHEMBL5997796
- Methyl (I+/-E)-2-(chloromethyl)-I+/--(methoxymethylene)benzeneacetate
- 117428-95-2
- AKOS015890092
- Methyl (alphaE)-2-(chloromethyl)-alpha-(methoxymethylene)benzeneacetate
- DTXSID201175509
- 117428-51-0
- methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
MDL Number
MFCD14635207
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)

