Methyl 1-(3-bromophenyl)cyclopropane-1-carboxylate

HCID 58762755CAS 749928-59-4

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Basic information

Standard SMILES: COC(=O)C1(c2cccc(Br)c2)CC1
InChIKey: GJGGVSIHEZLWPU-UHFFFAOYSA-N
Molecular formula: C11H11BrO2
Average molar mass: 255.11 g/mol

Names & identifiers

Preferred name: Methyl 1-(3-bromophenyl)cyclopropane-1-carboxylate
IUPAC: methyl 1-(3-bromophenyl)cyclopropane-1-carboxylate
English name: Methyl 1-(3-broMophenyl)cyclopropane-1-carboxylate
Molecular formula: C11H11BrO2
Molecular weight: 255.11

Names & synonyms

methyl 1-(3-bromophenyl)cyclopropane-1-carboxylate749928-59-4MFCD189074231-(3-Bromo-phenyl)-cyclopropanecarboxylic Acid Methyl Estermethyl 1-(3-bromophenyl)cyclopropanecarboxylateSCHEMBL1656971GJGGVSIHEZLWPU-UHFFFAOYSA-NCyclopropanecarboxylic acid, 1-(3-bromophenyl)-, methyl esterAKOS026673792AS-43744DA-03101SY309741

Show more names

1-(3-Bromophenyl)cyclopropane-1-carboxylic acid methyl ester

CS-0197413Methyl 1-(3-bromophenyl)cyclopropan-carboxylateF536541methyl1-(3-bromophenyl)cyclopropane-1-carboxylate1-(3-bromophenyl)-Cyclopropanecarboxylic acid methyl ester (9CI ACI)Cyclopropanecarboxylic acid, 1-(3-bromophenyl)-, methyl ester (9CI, ACI)Methyl 1-(3-Bromophenyl)cyclopropanecarboxylateMethyl 1-(3-Bromophenyl)cyclopropanecarboxylate

Database identifiers

CAS: 749928-59-4
PubChem CID: 58762755
EC Number: 197-066-7

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 26.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 235

Physicochemical properties

Boiling point: 300.8 · 300.8±35.0 °C(Predicted)
Density: 1.503 · 1.503±0.06 g/cm3(Predicted)
storage temp.: 2 · Storage temp. 2-8°C
Appearance: Colorless to light yellow Liquid
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338