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| CAS No.: | 62437-99-4 |
|---|---|
| Name: | 2-HYDRAZINOPYRIDINE DIHYDROCHLORIDE |
| Molecular Structure: | |
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| Formula: | C5H9Cl2N3 |
| Molecular Weight: | 182.053 |
| Synonyms: | 2(1H)-Pyridinone,hydrazone, dihydrochloride (9CI);2-Hydrazinopyridine dihydrochloride; |
| EINECS: | 263-541-3 |
| Melting Point: | 212-213 °C (dec.)(lit.) |
| Boiling Point: | 269.7 °C at 760 mmHg |
| Flash Point: | 127 °C |
| Appearance: | white solid |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 50.94000 |
| LogP: | 2.74450 |
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Specification
The Pyridine, 2-hydrazinyl-, hydrochloride (1:2), with the CAS registry number 62437-99-4, is also known as 2-Hydrazinopyridine dihydrochloride. It belongs to the product categories of Pyridines, Pyrimidines, Purines and Pteredines; C5; Heterocyclic Building Blocks; Pyridines. Its EINECS registry number is 263-541-3. This chemical's molecular formula is C5H9Cl2N3 and molecular weight is 182.05. What's more, its IUPAC name is Pyridin-2-ylhydrazine dihydrochloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about Pyridine, 2-hydrazinyl-, hydrochloride (1:2) are: (1)ACD/LogP: -0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.4; (4)ACD/LogD (pH 7.4): -0.31; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.21; (8)ACD/KOC (pH 7.4): 14.94; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Flash Point: 127 °C; (14)Enthalpy of Vaporization: 50.78 kJ/mol; (15)Boiling Point: 269.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00715 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.n1ccccc1NN
(2) InChI: InChI=1/C5H7N3.2ClH/c6-8-5-3-1-2-4-7-5;;/h1-4H,6H2,(H,7,8);2*1H
(3) InChIKey: SUVYLXNNAGHJDN-UHFFFAOYAY