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Cas Database |
| Name |
4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride |
EINECS | 608-877-7 |
| CAS No. | 334981-11-2 | Density | N/A |
| PSA | 83.81000 | LogP | 3.49180 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17N3O2S.HCl | Boiling Point | 470.3 °C at 760 mmHg |
| Molecular Weight | 291.802 | Flash Point | 238.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrolidine,1-[[(4-hydrazinophenyl)methyl]sulfonyl]-, monohydrochloride (9CI);1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine hydrochloride; |
Article Data | 5 |
4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride Specification
The 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride is an organic compound with the formula C11H17N3O2S.HCl. The systematic name of this chemical is {4-[(pyrrolidin-1-ylsulfonyl)methyl]phenyl}hydrazinium chloride. With the CAS registry number 334981-11-2, it is also named as 1-[(4-Hydrazinobenzyl)sulfonyl]pyrrolidine hydrochloride (1:1).
Physical properties about 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride are: (1)ACD/LogP: 1.07; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 49 Å2; (6)Flash Point: 238.2 °C; (7)Enthalpy of Vaporization: 73.28 kJ/mol; (8)Boiling Point: 470.3 °C at 760 mmHg; (9)Vapour Pressure: 5.14E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=S(=O)(N1CCCC1)Cc2ccc(N[NH3+])cc2
(2)InChI: InChI=1/C11H17N3O2S.ClH/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14;/h3-6,13H,1-2,7-9,12H2;1H
(3)InChIKey: KDPFNFGHCNPPAI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H17N3O2S.ClH/c12-13-11-5-3-10(4-6-11)9-17(15,16)14-7-1-2-8-14;/h3-6,13H,1-2,7-9,12H2;1H
(5)Std. InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N
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