N-Hydroxy-1-hydrazinecarboxamide - ≥98% , CAS No.21520-79-6

CAS: 21520-79-6 Cat. No.: N492071 Fórmula: CH₅N₃O₂ Peso molecular: 91.07

GRADE & PURITY ≥98%

Synonyms

N-hydroxy-1-hydrazinecarboxamide | AKOS005070075 | hydroxyhydrazinecarboxamide | DTXSID20300392 | MFCD03791199 | J-521473 | 4-hydroxysemicarbazide | 1-amino-3-hydroxyurea | SB86378 | HYDRAZINECARBOXAMIDE,N-HYDROXY- | FT-0680238 | 2W-0354 | NSC136574 | NSC

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

N-hydroxy-1-hydrazinecarboxamide | AKOS005070075 | hydroxyhydrazinecarboxamide | DTXSID20300392 | MFCD03791199 | J-521473 | 4-hydroxysemicarbazide | 1-amino-3-hydroxyurea | SB86378 | HYDRAZINECARBOXAMIDE,N-HYDROXY- | FT-0680238 | 2W-0354 | NSC136574 | NSC

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

508810962

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810962

Sorrisos canónicos

C(=O)(NN)NO

IUPAC Name

1-amino-3-hydroxyurea

InChIKey

CNRHKPRBIKMGPQ-UHFFFAOYSA-N

INCHI

1S/CH5N3O2/c2-3-1(5)4-6/h6H,2H2,(H2,3,4,5)

SMILES isoméricas

C(=O)(NN)NO

Peso molecular

91.07

Reaxy-Rn

1923270

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1923270&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Hydrazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Hydrazines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Semicarbazides
• Alternative Parents: Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Semicarbazide - Carbonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrição: 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

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.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Ponto de inflamação (°C): 170.7ºC
• Ponto de ebulição (°C): 358.6ºC at 760mmHg
• Ponto de fusão (°C): 130-132°
• Peso molecular: 91.070 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 91.0382 Da
• Monoisotopic Mass: 91.0382 Da
• Topological Polar Surface Area: 87.400 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 52.800
• 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: 1