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CAS No.: | 13214-53-4 |
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Name: | 2-Oxo-1-imidazolidinecarbonyl chloride |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C4H5ClN2O2 |
Molecular Weight: | 148.549 |
Synonyms: | 1-(Chlorocarbonyl)-2-imidazolidinone;1-Chlorocarbonyl-2-oxoimidazoline;2-Imidazolidone-1-carbonyl chloride;2-Oxoimidazolidinocarbonyl chloride;Ethyleneallophanoyl chloride;N-(Chlorocarbonyl)-2-imidazolidinone;N-(Chlorocarbonyl)ethyleneurea; |
EINECS: | 236-185-1 |
Density: | 1.509 g/cm3 |
Melting Point: | 147-151 °C(lit.) |
Appearance: | White to off-white powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 49.41000 |
LogP: | 0.63710 |
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IUPAC Name: 2-Oxoimidazolidine-1-carbonyl chloride
Molecular Formula: C4H5ClN2O2
Molecular Weight: 148.55 g/mol
Canonical SMILES: N1(C(NCC1)=O)C(=O)Cl
InChI: InChI=1/C4H5ClN2O2/c5-3(8)7-2-1-6-4(7)9/h1-2H2,(H,6,9)
EINECS: 236-185-1
Product Categories: Acidhalide; Imidazol & Benzimidazole; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Imidazolines / Imidazolidines
XLogP3-AA: 0.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Melting Point: 147-151 °C(lit.)
Index of Refraction: 1.527
Molar Refractivity: 30.3 cm3
Molar Volume: 98.4 cm3
Polarizability: 12.01×10-24 cm3
Surface Tension: 52 dyne/cm
Density of 2-Oxo-1-imidazolidinecarbonyl chloride (CAS NO.13214-53-4): 1.509 g/cm3
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
HazardClass of 2-Oxo-1-imidazolidinecarbonyl chloride (CAS NO.13214-53-4): IRRITANT
2-Oxo-1-imidazolidinecarbonyl chloride (CAS NO.13214-53-4), its Synonyms are 2-Oxoimidazolidine-1-carbonyl chloride ; 1-Chlorocarbonyl-2-imidazolidinone ; 2-Oxo-imidazolidine-1-carbonyl chloride ; N-Chlorocarbonyl-2-imidazolidinone ; 1-Chlorocarbonyl-2-Imidazolidone ; 1-Chloroformylimidazolidinyl-2-one ; 1-Imidazolidinecarbonyl chloride, 2-oxo- (7CI,8CI,9CI) .