Benzaldehyde,4-methoxy-, oxime, (E)- supplier

Name
(NZ)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
EINECS
CAS No. 3717-21-3
Article Data189
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₈H₉NO₂
Boiling Point 247.4 °C at 760 mmHg
Molecular Weight 151.165
Flash Point 103.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Anisaldehyde,oxime, (E)- (8CI);(E)-4-Methoxybenzaldehyde oxime;(E)-4-Methoxybenzaldoxime;(E)-p-Methoxybenzaldehyde oxime;NSC 136033;trans-4-Methoxybenzaldehyde oxime;
PSA 41.82000
LogP 1.50330

Benzaldehyde,4-methoxy-, oxime, (E)- Specification

The Benzaldehyde,4-methoxy-, oxime, (E)-, with the CAS registry number 3717-21-3, is also known as (E)-4-Methoxybenzaldehyde oxime. This chemical's molecular formula is C₈H₉NO₂ and molecular weight is 151.1626. What's more, its IUPAC name is (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine.

Physical properties about Benzaldehyde,4-methoxy-, oxime, (E)- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 30.82 Å²; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 41.97 cm³; (9)Molar Volume: 140.3 cm³; (10) Polarizability: 16.63×10^-24cm³; (11)Surface Tension: 36.7 dyne/cm; (12)Density: 1.07 g/cm³; (13)Flash Point: 103.4 °C; (14)Enthalpy of Vaporization: 51.2 kJ/mol; (15)Boiling Point: 247.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0136 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(\C=N\O)cc1)C
(2)InChI: InChI=1/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
(3)InChIKey: FXOSHPAYNZBSFO-RMKNXTFCBJ

Product Name

(NZ)-N-[(4-methoxyphenyl)methylidene]hydroxylamine

Benzaldehyde,4-methoxy-, oxime, (E)- Specification

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