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N- (b-Hydroxyethyl) gallamide

CAT: 0286-H11990-02Size: 100 gDry Ice: NoHazardous: No
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CAT#:0286-H11990-02Size:100 g
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CAS Number
74592-86-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00020557
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

N-(2-Hydroxyethyl)-3,4,5-trihydroxybenzamide
CAS Number74592-86-2
PubChem CID3442933
IUPAC Name3,4,5-trihydroxy-N-(2-hydroxyethyl)benzamide
Molecular FormulaC9H11NO5
Molecular Weight213.19
XLogP-0.2
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity211
SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)NCCO
InChI
InChI=1S/C9H11NO5/c11-2-1-10-9(15)5-3-6(12)8(14)7(13)4-5/h3-4,11-14H,1-2H2,(H,10,15)
InChIKey
PRNWTKPIVXQWJO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-Hydroxyethyl)-3,4,5-trihydroxybenzamide
CAS: 74592-86-2
CID: 3442933
Formula: C9H11NO5
MW: 213.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight213.19
XLogP3-0.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass213.06372245
Monoisotopic Mass213.06372245
Topological Polar Surface Area110 Ų
Heavy Atom Count15
Formal Charge0
Complexity211
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