1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide
Grundinformationen
- CAS
139756-01-7- Standard-SMILES
CCCc1nn(C)c(C(N)=O)c1[N+](=O)[O-]- InChIKey
BMLPAJIEDKJHSB-UHFFFAOYSA-N- Summenformel
- C8H12N4O3
- Durchschnittliche Molmasse
- 212,21 g/mol
- Monoisotopische Masse
- 212,09094024
Namen und Bezeichner
- Bevorzugter Name
- 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide
- IUPAC
- 1-methyl-4-nitro-3-propylpyrazole-5-carboxamide
- Englischer Name
- 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
- Summenformel
- C8H12N4O3
- Molmasse
- 212.21
Namen und Synonyme
139756-01-71-methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide1-Methyl-4-nitro-3-propylpyrazole-5-carboxamideSildenafil amideUNII-7Y5R094CF57Y5R094CF5DTXSID80373027EC 423-960-6RefChem:76316DTXCID80324059423-960-61-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
Weitere Namen anzeigen
Methisosildenafil Impurity 165-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole2-methyl-4-nitro-5-propyl-3-pyrazolecarboxamide1-Methyl-3-Propyl-4-Nitro-5-Carboxamide Pyrazole1-methyl-4-nitro-3-propyl-1H-5-pyrazole carboxamide1H-Pyrazole-5-carboxamide,1-methyl-4-nitro-3-propyl-1-METHYL-4-NITRO-3-PROPLY-1H-PYRAZOLE-5- CARBOXAMIDE1-Methyl-3-Propyl-4-Nitro-5-Carboxamide-(1H)-Pyrazole
2-methyl-4-nitro-5-propylpyrazole-3-carboxamide1H-Pyrazole-5-carboxamide, 1-methyl-4-nitro-3-propyl-MFCD022531961H-Pyrazole-5-carboxamide, 1-methyl-4-nitro-3-propyl-; 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide; 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamideSCHEMBL1452Oprea1_245915MLS000723804CHEMBL1509194
Datenbank-Bezeichner
- CAS
139756-01-7- PubChem CID
- 2754492
- DTXSID
DTXSID80373027- ChEMBL
CHEMBL1509194- UNII
- 7Y5R094CF5
- EC Number
- 423-960-6、604-159-2
- Nikkaji
- J1.557.985D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,5
- Polarare Oberfläche (TPSA)
- 107 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 265
Experimentelle und physikochemische Eigenschaften
Solubility31.6 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 137 to · 137.0 to 141.0 °C
- Siedepunkt
- 334.6 · 334.6±42.0 °C(Predicted)
- Dichte
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 14.62 · 14.62±0.50(Predicted)
- Farbe
- White to Light yellow to Light orange
- InChI
- InChI=1S/C8H12N4O3/c1-3-4-5-6(12(14)15)7(8(9)13)11(2)10-5/h3-4H2,1-2H3,(H2,9,13)
- InChIKey
- BMLPAJIEDKJHSB-UHFFFAOYSA-N
- SMILES
- N1(C)C(C(N)=O)=C([N+]([O-])=O)C(CCC)=N1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, and P501 (click each P-code to see the statement)
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 30-07-2013 https://echa.europa.eu/registration-dossier/-/registered-dossier/8458
Hazard Classes and Categories
Acute Tox. 4 (100%)
Acute toxicity - category 4
Acute Tox. 4 *
Sicherheitsdaten
- hs_code
- 2933.19.9000
Chemie und Industrie
Anwendungen
VerwendenIntermediate in the production of Sildenafil.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter100 Anbieter
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