CAS No.199296-40-7,TERT-BUTYL (5-FORMYLPYRIDIN-2-YL)CARBAMATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	199296-40-7
Name:	TERT-BUTYL (5-FORMYLPYRIDIN-2-YL)CARBAMATE
Article Data:	9

Formula:	C₁₁H₁₄N₂O₃
Molecular Weight:	222.244
Synonyms:	(5-Formyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester;Carbamicacid, (5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI);(5-Formylpyridin-2-yl)carbamic acid tert-butyl ester;2-(tert-Butoxycarbonylamino)-5-pyridinecarboxaldehyde;
Density:	1.212 g/cm³
Boiling Point:	316.297 °C at 760 mmHg
Flash Point:	145.092 °C
Solubility:	Soluble in water.
PSA:	68.29000
LogP:	2.31410

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Specification

The CAS register number of Carbamicacid, N-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester is 199296-40-7. It also can be called as (5-Formyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester and the systematic name about this chemical is tert-butyl (5-formylpyridin-2-yl)carbamate. The molecular formula about this chemical is C₁₁H₁₄N₂O₃ and the molecular weight is 222.24. It belongs to the following product categories which include Building Blocks; Pyridine and so on.

Physical properties about Carbamicacid, N-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.25; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 142; (7)ACD/KOC (pH 7.4): 142; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 68.29Å²; (12)Index of Refraction: 1.58; (13)Molar Refractivity: 60.978 cm³; (14)Molar Volume: 183.337 cm³; (15)Polarizability: 24.174x10^-24cm³; (16)Surface Tension: 48.706 dyne/cm; (17)Flash Point: 145.092 °C; (18)Enthalpy of Vaporization: 55.761 kJ/mol; (19)Boiling Point: 316.297 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)Nc1ccc(cn1)C=O
(2)InChI: InChI=1/C11H14N2O3/c1-11(2,3)16-10(15)13-9-5-4-8(7-14)6-12-9/h4-7H,1-3H3,(H,12,13,15)
(3)InChIKey: WZROBBWIJBBWQP-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-9-5-4-8(7-14)6-12-9/h4-7H,1-3H3,(H,12,13,15)
(5)Std. InChIKey: WZROBBWIJBBWQP-UHFFFAOYSA-N