Methyl 2-(cyclopropylethynyl)benzoate

Names

[ CAS No. ]:
1357469-11-4

[ Name ]:
Methyl 2-(cyclopropylethynyl)benzoate

[Synonym ]:
MFCD22690896

[ Density]:
1.15±0.1 g/cm3(Predicted)

[ Boiling Point ]:
326.6±25.0 °C(Predicted)

[ Molecular Formula ]:
C₁₃H₁₂O₂

[ Molecular Weight ]:
200.23

[ Hazard Codes ]:
Xn

2-Butanol, 2-methyl-,2-benzoate
3-Buten-2-ol, 3-methyl-, 2-benzoate
chloro-3-dihydroxy-4,6-methyl-2-benzoate de methyle
2H-4a,9-Epoxyphenanthren-2-ol,1,3,4,9-tetrahydro-9-methyl-, 2-benzoate
1,1-bis[(dimethylamino)methyl]propyl benzoate monohydrochloride
Methyl 2-(cyanomethyl)benzoate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
Methyl 2-{[(2,2-dimethyl-5-oxotetrahydro-3-furanyl)carbonyl]amino}-5-isobutyl-1,3-thiazole-4-carboxylate
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
5-Tert-butoxy-4-cyclopropoxy-N,N-dimethylnicotinamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
(4-Ethyl-1-piperazinyl)acetic acid hydrate