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3-Aminophthalhydrazide 97%

CAT: 0286-A27680-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-A27680-01Size:5 g
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CAS Number
521-31-3
Synonyms
Luminol; 5-Amino-2,3-dihydro-1,4-phthalazinedione; 3-Aminophthalhydrazide
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00006890
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

Luminol

O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992)

CAS Number521-31-3
PubChem CID10638
IUPAC Name5-amino-2,3-dihydrophthalazine-1,4-dione
Molecular FormulaC8H7N3O2
Molecular Weight177.16
XLogP0.3
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity254
SMILES
C1=CC2=C(C(=C1)N)C(=O)NNC2=O
InChI
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
InChIKey
HWYHZTIRURJOHG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Luminol
CAS: 521-31-3
CID: 10638
Formula: C8H7N3O2
MW: 177.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight177.16
XLogP30.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass177.053826475
Monoisotopic Mass177.053826475
Topological Polar Surface Area84.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity254
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