| CAS Number | 855473-50-6 |
| Catalog Number | AG003AA3(AGN-PC-00TYA4) |
| Chemical Name | Methyl 2-(1-(bromomethyl)cyclopropyl)acetate |
| IUPAC Name | methyl 2-[1-(bromomethyl)cyclopropyl]acetate |
| InChI | InChI=1S/C7H11BrO2/c1-10-6(9)4-7(5-8)2-3-7/h2-5H2,1H3 |
| InChI Key | PNDWPPJIBOBEOE-UHFFFAOYSA-N |
| MDL Number | MFCD24458913 |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.0650 |
| SMILES | BrCC1(CC1)CC(=O)OC |
| Synonyms | 855473-50-6,
methyl 2-[1-(bromomethyl)cyclopropyl]acetate,
Methyl 2-(1-(bromomethyl)cyclopropyl)acetate,
SCHEMBL1132780,
PNDWPPJIBOBEOE-UHFFFAOYSA-N,
KS-000005GE,
MFCD24458913,
ZINC35274294,
AKOS027327263,
AS-53820,
methyl 1-(bromomethyl)-cyclopropaneacetate,
CS-0049186,
Methyl 2-(1-(broMoMethyl)cyclopropyl) acetate,
(1-Bromomethyl-cyclopropyl)-acetic acid methyl ester,
2-(1-BROMOMETHYLCYCLOPROPYL)ACETIC ACID METHYL ESTER,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.067g/mol |
| Monoisotopic Mass | 205.994g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P264-P271-P280-P302+P352-P304+P340-P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number