Products for Research Use Only

Phenylurea 97%

CAT: 0286-P16460-01Size: 100 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-P16460-01Size:100 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
64-10-8
Synonyms
Phenylcarbamide
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007944
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; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; 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; P330 Rinse mouth; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Phenylurea

1-Phenylurea is a member of ureas.

CAS Number64-10-8
PubChem CID6145
IUPAC Namephenylurea
Molecular FormulaC7H8N2O
Molecular Weight136.15
XLogP0.8
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity119
SMILES
C1=CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey
LUBJCRLGQSPQNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenylurea
CAS: 64-10-8
CID: 6145
Formula: C7H8N2O
MW: 136.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight136.15
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.063662883
Monoisotopic Mass136.063662883
Topological Polar Surface Area55.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity119
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