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N,N'-Dicarbamoylhydrazine - 98%, high purity , CAS No.110-21-4

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 110-21-4
Molecular Weight: 118.096
MDL number: MFCD00025398
PubChem CID: 8039
PubChem SID: 488180663

In stock

Item Number

B165906

Grouped product items
SKU	Size	Availability	Price
B165906-5g	5g	5	$189.90
B165906-25g	25g	3	$480.90
B165906-100g	100g	2	$1,730.90

View related series

Non heterocyclic block (8163) ureas (94)

Basic Description

Synonyms	DTXSID6024628 \| Hydrazine,2-dicarbamoyl- \| Tox21_300989 \| (carbamoylamino)urea \| CAS-110-21-4 \| 1,2-HYDRAZINEDICARBOXAMIDE [HSDB] \| AKOS005174048 \| Formimidic acid, 1-semicarbazido- \| Pseudourea, 3-ureido- \| AI3-28537 \| HSDB 5014 \| Urea, ureido- \| 1,1'-Hy
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	Application： Hydrazine-1,2-dicarboxamide is a useful compound in the process of producing protected anode active material particles for rechargeable lithium batteries.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Hydrazines and derivatives

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Hydrazines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Semicarbazides
Alternative Parents	Hydrazinecarboxamides Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrazinecarboxamide - Semicarbazide - Carbonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as semicarbazides. These are organic compounds containing the semicarbazide functional group with the general structure R1(N)R2NR3C(=O)N(R4)R5 (R1-R5=H, alkyl, aryl), a derivative of urea, where the amine group on one side has been replace by a hydrazine group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488180663
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180663
IUPAC Name	(carbamoylamino)urea
INCHI	InChI=1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
InChIKey	ULUZGMIUTMRARO-UHFFFAOYSA-N
Smiles	C(=O)(N)NNC(=O)N
Isomeric SMILES	C(=O)(N)NNC(=O)N
Molecular Weight	118.096
Reaxy-Rn	1764226
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1764226&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
L1813155	Certificate of Analysis	Jul 04, 2024	B165906
F2104073	Certificate of Analysis	Mar 19, 2024	B165906
F23251206	Certificate of Analysis	May 31, 2023	B165906
F23251209	Certificate of Analysis	May 31, 2023	B165906
F23251195	Certificate of Analysis	May 31, 2023	B165906
F23251203	Certificate of Analysis	May 31, 2023	B165906
B2306597	Certificate of Analysis	Nov 26, 2022	B165906
B2306436	Certificate of Analysis	Nov 26, 2022	B165906
B2306438	Certificate of Analysis	Nov 26, 2022	B165906
B2306587	Certificate of Analysis	Nov 26, 2022	B165906
B2306573	Certificate of Analysis	Nov 26, 2022	B165906
B2306437	Certificate of Analysis	Nov 26, 2022	B165906

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Chemical and Physical Properties

Solubility	Sulfuric Acid (Sparingly, Heated)
Melt Point(°C)	239-241℃
Molecular Weight	118.100 g/mol
XLogP3	-2.100
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	118.049 Da
Monoisotopic Mass	118.049 Da
Topological Polar Surface Area	110.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	96.600
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	1

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