Products for Research Use Only

A-NPO

CAT: 0286-N15130-02Size: 5 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-N15130-02Size:5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
846-63-9
Synonyms
2- (1-Naphthyl) -5-phenyloxazole; a-Naphthylphenyloxazole
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00019714
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

2-(1-Naphthyl)-5-phenyloxazole
CAS Number846-63-9
PubChem CID70058
IUPAC Name2-naphthalen-1-yl-5-phenyl-1,3-oxazole
Molecular FormulaC19H13NO
Molecular Weight271.3
XLogP5.9
Topological Polar Surface Area26
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity338
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H
InChIKey
WWVFJJKBBZXWFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(1-Naphthyl)-5-phenyloxazole
CAS: 846-63-9
CID: 70058
Formula: C19H13NO
MW: 271.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight271.3
XLogP35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass271.099714038
Monoisotopic Mass271.099714038
Topological Polar Surface Area26 Ų
Heavy Atom Count21
Formal Charge0
Complexity338
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