Products Categories
CAS No.: | 16851-72-2 |
---|---|
Name: | N-(P-TOLUENESULFONYL)-3-PYRROLINE |
Article Data: | 155 |
Molecular Structure: | |
Formula: | C11H13NO2S |
Molecular Weight: | 223.296 |
Synonyms: | 3-Pyrroline,1-(p-tolylsulfonyl)- (8CI);1-(Toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrole;1-(p-Toluenesulfonyl)-2,5-dihydropyrrole;1-Tosyl-2,5-dihydropyrrole;1-[(4-Methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrole;2,5-Dihydro-1-(4-methylphenylsulfonyl)-1H-pyrrole;2,5-Dihydro-1-tosyl-1H-pyrrole;2,5-Dihydro-N-(4-methylphenylsulfonyl)-1H-pyrrole;N-Tosyl-2,5-dihydropyrrole;N-Tosyl-3-pyrroline;N-Tosylpyrroline;N-p-Toluenesulfonyl-3-pyrroline; |
Density: | 1.264 g/cm3 |
Melting Point: | 127 °C |
Boiling Point: | 354.167 °C at 760 mmHg |
Flash Point: | 167.994 °C |
Hazard Symbols: | R36/37/38:; |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 45.76000 |
LogP: | 2.57420 |
What can I do for you?
Get Best Price
The 1H-Pyrrole,2,5-dihydro-1-[(4-methylphenyl)sulfonyl]- with CAS registry number of 16851-72-2 is also known as 1-(Toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrole. The systematic name is 1-(p-Tolylsulfonyl)-2,5-dihydropyrrole. In addition, the formula is C11H13NO2S and the molecular weight is 223.29.
Physical properties about 1H-Pyrrole,2,5-dihydro-1-[(4-methylphenyl)sulfonyl]- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 24; (6)ACD/BCF (pH 7.4): 24; (7)ACD/KOC (pH 5.5): 334; (8)ACD/KOC (pH 7.4): 334; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 60.465 cm3; (14)Molar Volume: 176.609 cm3; (15)Surface Tension: 48.587 dyne/cm; (16)Density: 1.264 g/cm3; (17)Flash Point: 167.994 °C; (18)Enthalpy of Vaporization: 59.917 kJ/mol; (19)Boiling Point: 354.167 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. 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: Cc1ccc(cc1)S(=O)(=O)N2CC=CC2
2. InChI: InChI=1/C11H13NO2S/c1-10-4-6-11(7-5-10)15(13,14)12-8-2-3-9-12/h2-7H,8-9H2,1H3
3. InChIKey: UNYMIBRUQCUASP-UHFFFAOYAF