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Dithizone ACS Reagent Grade 85% minimum

CAT: 0286-D54790-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-D54790-01Size:5 g
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CAS Number
60-10-6
Synonyms
Diphenylthiocarbazone; (Phenylazo) thioformic acid 2-phenylhydrazide
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00003025
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

(Phenylazo)thioformic acid 2-phenylhydrazide

Dithizone is a member of phenylhydrazines.

CAS Number60-10-6
PubChem CID657262
IUPAC Name1-anilino-3-phenyliminothiourea
Molecular FormulaC13H12N4S
Molecular Weight256.33
XLogP4.2
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity281
SMILES
C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2
InChI
InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)
InChIKey
UOFGSWVZMUXXIY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (Phenylazo)thioformic acid 2-phenylhydrazide
CAS: 60-10-6
CID: 657262
Formula: C13H12N4S
MW: 256.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight256.33
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass256.07826757
Monoisotopic Mass256.07826757
Topological Polar Surface Area80.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity281
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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