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Cas Database

Name	Pivalaldehyde oxime	EINECS	N/A
CAS No.	637-91-2	Density	0.862g/cm³
PSA	32.59000	LogP	1.49250
Solubility	N/A	Melting Point	41 °C
Formula	C5H11 N O	Boiling Point	149.614°C at 760 mmHg
Molecular Weight	101.148	Flash Point	65.008°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Pivalaldehyde,oxime (7CI,8CI); 2,2-Dimethylpropanal oxime; 2,2-Dimethylpropionaldehyde oxime;Pivalaldoxime; Pivaldehyde oxime; Pivaldoxime	Article Data	17

Pivalaldehyde oxime Chemical Properties

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

Pivalaldehyde oxime 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 .

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