CAS No.10314-99-5,Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10314-99-5
Name:	Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate
Article Data:	27

Formula:	C₁₄H₁₆ClNO₃
Molecular Weight:	281.739
Synonyms:	1-Piperidinecarboxylicacid, 4-(chloroformyl)-, benzyl ester (7CI,8CI);1-(Benzyloxycarbonyl)-4-piperidinecarbonylchloride;4-Chlorocarbonyl-piperidine-1-carboxylic acid benzyl ester;Benzyl4-(chlorocarbonyl)piperidine-1-carboxylate;Benzyl4-(chloroformyl)-1-piperidinecarboxylic acid;N-(Benzyloxycarbonyl)piperidine-4-carbonyl chloride;Phenylmethyl4-(chlorocarbonyl)-1-piperidinecarboxylate;
Density:	1.269 g/cm³
Boiling Point:	396.6 °C at 760 mmHg
Flash Point:	193.6 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	UN 3265
PSA:	46.61000
LogP:	2.73850

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- China (Mainland)(24)
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Specification

The 1-Piperidinecarboxylicacid, 4-(chlorocarbonyl)-, phenylmethyl ester, with the CAS registry number 10314-99-5, is also known as Phenylmethyl 4-(chlorocarbonyl)piperidinecarboxylate. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₄H₁₆ClNO₃ and molecular weight is 281.73. What's more, its IUPAC name is Benzyl 4-carbonochloridoylpiperidine-1-carboxylate.

Physical properties about 1-Piperidinecarboxylicacid, 4-(chlorocarbonyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 39.24; (6)ACD/BCF (pH 7.4): 39.24; (7)ACD/KOC (pH 5.5): 481.26; (8)ACD/KOC (pH 7.4): 481.26; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 71.48 cm³; (15)Molar Volume: 221.9 cm³; (16)Polarizability: 28.33×10^-24 cm³; (17)Surface Tension: 49.4 dyne/cm; (18)Density: 1.269 g/cm³; (19)Flash Point: 193.6 °C; (20)Enthalpy of Vaporization: 64.69 kJ/mol; (21)Boiling Point: 396.6 °C at 760 mmHg; (22)Vapour Pressure: 1.69E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical may destroy living tissue on contact.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCc1ccccc1)N2CCC(C(Cl)=O)CC2
(2) InChI: InChI=1/C14H16ClNO3/c15-13(17)12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
(3) InChIKey: KUBUQFFBRSHOMJ-UHFFFAOYAE