1H-Pyrrole, dihydro- supplier

Name
2,3-dihydro-1H-pyrrole
EINECS
CAS No. 28350-87-0
Density 0.885 g/cm³
Solubility
Melting Point
Formula C₄H₇N
Boiling Point 119.8 °C at 760 mmHg
Molecular Weight 0
Flash Point 24.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrroline(8CI);Dihydropyrrole;2,3-Dihydropyrrole;1H-Pyrrole, 2,3-dihydro-;2,3-Dihydro-1H-pyrrole;
PSA 12.03000
LogP 0.82220

1H-Pyrrole, dihydro- Specification

This chemical is called 1H-Pyrrole, dihydro-, and it can also be named as Pyrroline. The molecular formula of this chemical is C₄H₇N. The CAS registry number of this chemical is 28350-87-0, and its systematic name is 2,3-Dihydro-1H-pyrrole.

Other characteristics of the 1H-Pyrrole, dihydro- can be summarised as followings: (1)ACD/LogP: -0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.2; (4)ACD/LogD (pH 7.4): -1.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 21.39 cm³; (15)Molar Volume: 78 cm³; (16)Polarizability: 8.48×10^-24cm³; (17)Surface Tension: 31.1 dyne/cm; (18)Density: 0.885 g/cm³; (19)Flash Point: 24.4 °C; (20)Enthalpy of Vaporization: 35.79 kJ/mol; (21)Boiling Point: 119.8 °C at 760 mmHg; (22)Vapour Pressure: 15.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C\1=C\CCN/1
2.InChI: InChI=1/C4H7N/c1-2-4-5-3-1/h1,3,5H,2,4H2
3.InChIKey: RSEBUVRVKCANEP-UHFFFAOYAA

Product Name

2,3-dihydro-1H-pyrrole

1H-Pyrrole, dihydro- Specification

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