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Basic Information
CAS No.: 637-91-2
Name: Pivalaldehyde oxime
Molecular Structure:
Molecular Structure of 637-91-2 (Pivalaldehyde oxime)
Formula: C5H11 N O
Molecular Weight: 101.148
Synonyms: Pivalaldehyde,oxime (7CI,8CI); 2,2-Dimethylpropanal oxime; 2,2-Dimethylpropionaldehyde oxime;Pivalaldoxime; Pivaldehyde oxime; Pivaldoxime
Density: 0.862g/cm3
Melting Point: 41 °C
Boiling Point: 149.614°C at 760 mmHg
Flash Point: 65.008°C
PSA: 32.59000
LogP: 1.49250
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Chemistry

Molecular structure of Pivalaldehyde oxime (CAS NO.637-91-2) is:

Product Name: Pivalaldehyde oxime
CAS Registry Number: 637-91-2
IUPAC Name: (NE)-N-(2,2-dimethylpropylidene)hydroxylamine
Molecular Weight: 101.14694 [g/mol]  
Molecular Formula: C5H11NO  
XLogP3-AA: 1.4  
H-Bond Donor: 1  
H-Bond Acceptor: 2
Index of Refraction: 1.417 
Molar Refractivity: 29.467 cm3 
Molar Volume: 117.279 cm3 
Surface Tension: 26.125 dyne/cm 
Density: 0.862 g/cm3 
Flash Point: 65.008 °C 
Enthalpy of Vaporization: 42.634 kJ/mol 
Boiling Point: 149.614 °C at 760 mmHg 
Vapour Pressure: 2.189 mmHg at 25°C 
Canonical SMILES: CC(C)(C)C=NO
Isomeric SMILES: CC(C)(C)/C=N/O
InChI: InChI=1S/C5H11NO/c1-5(2,3)4-6-7/h4,7H,1-3H3/b6-4+ 
InChIKey: OEFVJAZWSLPDEP-GQCTYLIASA-N

Specification

 Pivalaldehyde oxime , its cas register number is 637-91-2. It also can be called 2,2-Dimethyl-propanal oxime; N-(2,2-Dimethylpropylidene)hydroxylamine ; Propanal, 2,2-dimethyl-, oxime .