| CAS Number | 1350746-42-7 |
| Catalog Number | AG009W9T |
| Chemical Name | 1-Bromo-cyclopropanecarbonitrile |
| IUPAC Name | 1-bromocyclopropane-1-carbonitrile |
| InChI | InChI=1S/C4H4BrN/c5-4(3-6)1-2-4/h1-2H2 |
| InChI Key | ZJLUXBWDBMMBMZ-UHFFFAOYSA-N |
| MDL Number | MFCD19688552 |
| Molecular Formula | C4H4BrN |
| Molecular Weight | 145.9853 |
| SMILES | C(#N)C1(Br)CC1 |
| Synonyms | 1-bromocyclopropane-1-carbonitrile,
1350746-42-7,
1-Bromocyclopropanecarbonitrile,
1-Bromo-cyclopropanecarbonitrile,
SCHEMBL3355406,
Bromocyclopropane-1-carbonitrile,
AKOS015900988,
ZINC104826985,
EBD3313945,
FT-0758421,
I14-15987,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.953g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.987g/mol |
| Monoisotopic Mass | 144.953g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319-H335
|
|
Packing Group
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\N
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Precautionary statements
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P261-P280-P305+P351+P338-P304+P340-P405-P501A
|
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UN Code
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\N
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Certificate of Analysis
Lot Number