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| Name |
1H-Pyrazol-3-amine,4-chloro-5-methyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 130128-49-3 | Density | N/A |
| PSA | 54.70000 | LogP | 2.33690 |
| Solubility | N/A | Melting Point |
170-175°C |
| Formula | C4H7Cl2N3 | Boiling Point | N/A |
| Molecular Weight | 168.02 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Pyrazol-3-amine,4-chloro-5-methyl-, monohydrochloride (9CI); |
1H-Pyrazol-3-amine,4-chloro-5-methyl-, hydrochloride (1:1) Specification
The 1H-Pyrazol-3-amine,4-chloro-5-methyl-, hydrochloride (1:1), with CAS registry number 130128-49-3, has the systematic name of 4-chloro-5-methyl-1H-pyrazol-3-amine hydrochloride. Besides this, it is also called 4-Chloro-5-methyl-2h-pyrazol-3-ylamine hydrochloride. And the chemical formula of this chemical is C4H7Cl2N3.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(c(n[nH]1)N)Cl.Cl
(2)InChI: InChI=1/C4H6ClN3.ClH/c1-2-3(5)4(6)8-7-2;/h1H3,(H3,6,7,8);1H
(3)InChIKey: CBONAWLPWGJTPO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H6ClN3.ClH/c1-2-3(5)4(6)8-7-2;/h1H3,(H3,6,7,8);1H
(5)Std. InChIKey: CBONAWLPWGJTPO-UHFFFAOYSA-N
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