CAS No.63126-45-4,(S)-(-)-2-(METHOXYMETHYL)-1-PYRROLIDINECARBOXALDEHYDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	63126-45-4
Name:	(S)-(-)-2-(METHOXYMETHYL)-1-PYRROLIDINECARBOXALDEHYDE
Article Data:	6

Formula:	C₇H₁₃NO₂
Molecular Weight:	143.186
Synonyms:	1-Pyrrolidinecarboxaldehyde,2-(methoxymethyl)-, (S)-;
Density:	1.098 g/cm³
Boiling Point:	265.307 °C at 760 mmHg
Flash Point:	100.835 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.54000
LogP:	0.82740

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Specification

The (S)-(-)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde, with the CAS registry number 63126-45-4, is also known as 2-(Methoxymethyl)-1-pyrrolidinecarbaldehyde. It belongs to the product categories of Aldehyde; Asymmetric Synthesis; Synthetic Organic Chemistry. This chemical's molecular formula is C₇H₁₃NO₂ and molecular weight is 143.18. Its IUPAC name is called 2-(methoxymethyl)pyrrolidine-1-carbaldehyde.

Physical properties of (S)-(-)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 10; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 39.694 cm³; (14)Molar Volume: 130.289 cm³; (15)Surface Tension: 43.336 dyne/cm; (16)Density: 1.099 g/cm³; (17)Flash Point: 100.835 °C; (18)Enthalpy of Vaporization: 50.323 kJ/mol; (19)Boiling Point: 265.307 °C at 760 mmHg; (20)Vapour Pressure: 0.009 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCC1CCCN1C=O
(2)InChI: InChI=1S/C7H13NO2/c1-10-5-7-3-2-4-8(7)6-9/h6-7H,2-5H2,1H3
(3)InChIKey: JNIOQRWRORXADR-UHFFFAOYSA-N