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Sudan I C.I. 12055

CAT: 0286-S10785-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-S10785-01Size:25 g
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CAS Number
842-07-9
Synonyms
Solvent Yellow 14; 1-Phenylazo-2-naphthol; Oil Orange; Scarlet B; Solvent Yellow; Benzeneazo-b-naphthol; Sudan Yellow
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00003911
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H317 May cause an allergic skin reaction; 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; P333+P313 IF SKIN irritation or rash occurs: Get medical advice/attention.

Chemical Information

1-(Phenylazo)-2-naphthol

C.I. Solvent Yellow 14 can cause cancer according to The National Toxicology Program.

CAS Number842-07-9
PubChem CID13297
IUPAC Name1-phenyldiazenylnaphthalen-2-ol
Molecular FormulaC16H12N2O
Molecular Weight248.28
XLogP4.1
Topological Polar Surface Area45
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity312
SMILES
C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
InChIKey
MRQIXHXHHPWVIL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(Phenylazo)-2-naphthol
CAS: 842-07-9
CID: 13297
Formula: C16H12N2O
MW: 248.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.28
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass248.094963011
Monoisotopic Mass248.094963011
Topological Polar Surface Area45 Ų
Heavy Atom Count19
Formal Charge0
Complexity312
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