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1,2-Dimethylimidazole 98%

CAT: 0286-D41560-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-D41560-01Size:25 g
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CAS Number
1739-84-0
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00005294
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H318 Causes serious eye damage; 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

1,2-Dimethylimidazole

1,2-dimethylimidazole is a member of imidazoles.

CAS Number1739-84-0
PubChem CID15617
IUPAC Name1,2-dimethylimidazole
Molecular FormulaC5H8N2
Molecular Weight96.13
XLogP0.4
Topological Polar Surface Area17.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity63
SMILES
CC1=NC=CN1C
InChI
InChI=1S/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,1-2H3
InChIKey
GIWQSPITLQVMSG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dimethylimidazole
CAS: 1739-84-0
CID: 15617
Formula: C5H8N2
MW: 96.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight96.13
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass96.068748264
Monoisotopic Mass96.068748264
Topological Polar Surface Area17.8 Ų
Heavy Atom Count7
Formal Charge0
Complexity63.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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