Molecular Structure:
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
IUPAC Name: 6-(2,5-Dioxopyrrol-1-yl)Hexanoic acid
CAS No: 55750-53-3
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 63.68 Å2
Index of Refraction: 1.536
Molar Refractivity: 51.3 cm3
Molar Volume: 64.2 cm3
Surface Tension: 55 dyne/cm
Density: 1.285 g/cm3
Flash Point: 200.1 °C
Enthalpy of Vaporization: 72.32 kJ/mol
Boiling Point: 407.3 °C at 760 mmHg
Melting Point: 86-91 °C
Vapour Pressure: 8.97E-08 mmHg at 25°C
InChI: InChI=1/C10H13NO4 /c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15) InChIKey: WOJKKJKETHYEAC-UHFFFAOYAZ
Std. InChI: InChI=1S/C10H13NO4 /c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15) Std. InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N
Synonyms of 6-Maleimidocaproic acid (CAS No. 55750-53-3): N-maleoyl-6-amino-caproic acid ; N-epsilon-maleimidocaproic acid ; N-(5-carboxypentyl)maleimide ; Emca ; Epsilon-maleimidocaproic acid ; 6-Maleimidocaproic acid ; 6-Maleimidohexanoic acid ; 6-Maleimidocaproic acid
Product Categories: Maleimide Derivatives;Cross Linking Reagents;MTS Sulfhydryl Active Reagents
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
F:10-21
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