1-(2-Propenyl)-2-benzimidazolidinone supplier

Name
1-(2-Propenyl)-2-benzimidazolidinone
EINECS
CAS No. 72798-66-4
Article Data11
CAS DataBase
Density 1.151 g/cm³
Solubility
Melting Point 110-120 oC
Formula C₁₀H₁₀N₂O
Boiling Point
Molecular Weight 174.202
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Benzimidazolinone,1-allyl- (6CI,7CI);2H-Benzimidazol-2-one, 1,3-dihydro-1-(2-propenyl)- (9CI);
PSA 37.79000
LogP 1.51560

1-(2-Propenyl)-2-benzimidazolidinone Chemical Properties

Molecular Structure of 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propen-1-yl)- (CAS NO.72798-66-4):

Empirical Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.1992
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 23.55 Å²
Index of Refraction: 1.574
Molar Refractivity: 49.93 cm³
Molar Volume: 151.2 cm³
Polarizability: 19.79*10^-24cm³
Surface Tension: 40.4 dyne/cm
Density: 1.151 g/cm³
Melting point: 110-120°C(lit.)
Product Categories: benzimidazole

1-(2-Propenyl)-2-benzimidazolidinone Safety Profile

HazardClass: irritant

1-(2-Propenyl)-2-benzimidazolidinone Specification

2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propen-1-yl)- , with CAS number of 72798-66-4, can be called 2H-Benzimidazol-2-one,1,3-dihydro-1-(2-propenyl)-(9CI) .

Product Name

1-(2-Propenyl)-2-benzimidazolidinone

1-(2-Propenyl)-2-benzimidazolidinone Chemical Properties

1-(2-Propenyl)-2-benzimidazolidinone Safety Profile

1-(2-Propenyl)-2-benzimidazolidinone Specification

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