1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
- CAS NO.：139756-01-7
- Empirical Formula: C8H12N4O3
- Molecular Weight: 212.21
- MDL number: MFCD02253196
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 23:49:59
What is 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide?
Chemical properties
Off-White to Light Brown Solid
The Uses of 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
Intermediate in the production of Sildenafil.
Properties of 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
| Melting point: | 137.0 to 141.0 °C |
| Boiling point: | 334.6±42.0 °C(Predicted) |
| Density | 1.45±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | soluble in Methanol |
| form | powder to crystal |
| pka | 14.62±0.50(Predicted) |
| color | White to Light yellow to Light orange |
Safety information for 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Health Hazard GHS08 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H373:Specific target organ toxicity, repeated exposure H412:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P314:Get medical advice/attention if you feel unwell. |
Computed Descriptors for 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
New Products
Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione BENZOIC ACID-D5 TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O TOLUENE-D3 BENZENE-D6 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![5-[2-Ethoxy-5-[(4-Methyl-4-oxido-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-Methyl-3-(2-Methylpropyl)-7H-pyrazolo[4,3-d]pyriMidin-7-one](https://img.chemicalbook.in/CAS/20130318/GIF/CB12622733.gif)
![4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide](https://img.chemicalbook.in/CAS/20180719/GIF/372089-76-4.gif)
![7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,6-dihydro-5-(2-hydroxyphenyl)-1-methyl-3-propyl-](https://img.chemicalbook.in/CAS/20180529/GIF/139756-26-6.gif)
You may like
-
1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide 98%View Details -
1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide CAS 139756-01-7View Details
139756-01-7 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
7292-71-9 AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 98+View Details
7292-71-9 -
84145-28-8 98+View Details
84145-28-8 -
2-(2-Chlorophenyl)glycine 98+View Details
88744-36-9 -
8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione 39124-19-1 98+View Details
39124-19-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.