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Urea Phosphate - 98%, high purity , CAS No.4861-19-2
Basic Description
Synonyms
A918189 | Urea rock phosphate | MFCD00012602 | EINECS 225-464-3 | Rea-Lo | UREAPHOSPHATE | Carbamido-orthophosphat | Urea phosphate salt | Urea, phosphate (1:1) | EINECS 224-534-0 | Phosphoric acid urea salt | Urea, phosphoric acid condensate | Urea; comp
Specifications & Purity
≥98%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organic phosphoric acids and derivatives
Alternative Parents
Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic phosphoric acid derivative - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic phosphoric acids and derivatives. These are organic compounds containing phosphoric acid or a derivative thereof.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488182658
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182658
IUPAC Name
phosphoric acid;urea
INCHI
InChI=1S/CH4N2O.H3O4P/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H3,1,2,3,4)
InChIKey
DZHMRSPXDUUJER-UHFFFAOYSA-N
Smiles
C(=O)(N)N.OP(=O)(O)O
Isomeric SMILES
C(=O)(N)N.OP(=O)(O)O
PubChem CID
20994
Molecular Weight
158.05
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
H2O: 50 mg/mL, clear
Flash Point(°C)
311.2ºC
Boil Point(°C)
158ºC at 760 mmHg
Melt Point(°C)
116-118 °C
Molecular Weight
158.050 g/mol
XLogP3
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
158.009 Da
Monoisotopic Mass
158.009 Da
Topological Polar Surface Area
147.000 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
78.800
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
Citations of This Product
1.
Haitao Ren, Fan Qi, Abdelkader Labidi, Ahmed A. Allam, Jamaan S. Ajarem, Detlef W. Bahnemann, Chuanyi Wang.
(2023)
Turning Agroforestry Waste into Value-Added Fluorescent Carbon Quantum Dots for Effective Detection of Fe3+ in an Aqueous Environment. ACS ES&T Engineering,
3
(2):
(260–270).
2.
Shibo Liu, Qishan Zhang, Jiani Liu, Jiarui Li, Wenjia Liu, Yuan Wang, Shaojun Yuan.
(2024)
Nitrogen-Doped Porous Carbons Derived from Peanut Shells as Efficient Electrodes for High-Performance Supercapacitors. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,
25
(14):
(7583).
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2 Citations
H2224552