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Molecule
ID:77137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₆ClN₃O₂
Molecular Mass
151.55164
Exact Mass
151.01485413
Charge
0
InChI
InChI=1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
InChIKey
WEOHANUVLKERQI-UHFFFAOYSA-N
Canonic Smiles
O=C1CN(C(=O)N1)N.Cl
Isomeric Smiles
N1C(=O)N(CC1=O)N.Cl
Calculated Properties
JChem
Acid pKa
8.418762
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.7524755
LogD (pH = 7.4)
-1.786018
Log P
-1.7466961
Molar Refractivity
25.5302
Polarizability
9.555252
Polar Surface Area
75.43
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
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IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
Properties
•
Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
•
TRC
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
12472963
Commercial Catalog
Sigma Aldrich
545953
33655
TRC
A611090
Apollo Scientific
OR14025
Enamine
EN300-13496
Alfa Aesar
H35216
A&J Pharmtech
AJA-O198
Names and Identifiers
IUPAC Traditional name
1-aminoimidazolidine-2,4-dione hydrochloride
IUPAC name
1-aminoimidazolidine-2,4-dione hydrochloride
Synonyms
1-Aminohydantoin hydrochloride
1-Aminoimidazoline-2,4-dione hydrochloride
1-Aminohydantoin hydrochloride
1-氨基海因 盐酸盐
AHD HCl
1-Amino-2,4-imidazolidinedione hydrochloride
1-Amino Hydantoin Hydrochloride
1-Aminoimidazolidin-2,4-dione
1-aminoimidazolidine-2,4-dione hydrochloride
Registration numbers
CAS Number
2827-56-7
PubChem CID
12472963
PubChem SID
162042011
24860392
24878865
Beilstein Number
3699376
MDL Number
MFCD02181047
Molecule Details
Sigma Aldrich
545953
Packaging
5, 25 g in glass bottle
Application
Reactant for synthesis of: Ectoparasiticidal drugs1 Skeletal muscle relaxants2Reactant for: Suzuki-Miyaura coupling3 Lymphoid specific tryosine phosphatase inhibitor4 Proteasome inhibition by peptide semicarbazones5
33655
Legal Information
VETRANAL is a trademark of Sigma-Aldrich Co. LLC
TRC
A611090
A metabolite of Nitrofuran.
References
PubChem Literature
From Data Sources
•
Chu, P., et al.: J. Agric. Food Chem., 55, 2129 (2006)
•
Tribalat, L., et al.: Anal. Bioanal. Chem., 386, 2168 (2006)
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
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PubChem CID
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PubChem SID
•
Beilstein Number
•
MDL Number
Properties
Physical Property
Melting Point
201-205°C
Source
201-205 °C(lit.)
Source
188-190° (dec.)
Source
155 - 157°C
Source
Solubility
DMSO
Source
Methanol
Source
Apperance
Pale Yellow to Light Beige Solid
Source
Hydrophobicity(logP)
-1.889
Source
Safety Information
German water hazard class
3
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
-20°C Freezer
Source
否
Source
Product Information
Purity
98%
Source
95%
Source
Empirical Formula (Hill Notation)
C3H5N3O2 · HCl
Source
Grade
VETRANAL™, analytical standard
Source
Certificate of Analysis
Download link
Source
Salt Data
HCl
Source
Storage Condition
TSCA Listed