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Ethyl a-bromoheptanoate 98%

CAT: 0286-E05650-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-E05650-01Size:5 g
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CAS Number
5333-88-0
Synonyms
Ethyl-2-bromoheptanoate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00000163
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Ethyl 2-bromoheptanoate
CAS Number5333-88-0
PubChem CID95333
IUPAC Nameethyl 2-bromoheptanoate
Molecular FormulaC9H17BrO2
Molecular Weight237.13
XLogP3.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count12
Formal Charge0
Complexity126
SMILES
CCCCCC(C(=O)OCC)Br
InChI
InChI=1S/C9H17BrO2/c1-3-5-6-7-8(10)9(11)12-4-2/h8H,3-7H2,1-2H3
InChIKey
GNCLPIAYAPQPOU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-bromoheptanoate
CAS: 5333-88-0
CID: 95333
Formula: C9H17BrO2
MW: 237.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight237.13
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass236.04119
Monoisotopic Mass236.04119
Topological Polar Surface Area26.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity126
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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