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tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate

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Name

tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate

EINECS 631-554-7
CAS No. 198904-84-6 Density 1.1 g/cm3
PSA 63.58000 LogP 3.99810
Solubility N/A Melting Point N/A
Formula C17H19N3O2 Boiling Point N/A
Molecular Weight 297.357 Flash Point N/A
Transport Information N/A Appearance White solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 198904-84-6 (tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate) Hazard Symbols N/A
Synonyms

Hydrazinecarboxylicacid, [[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester (9CI);

Article Data 11

tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate Specification

The Hydrazinecarboxylicacid, 2-[[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester, with the CAS registry number 198904-84-6, has the systematic name of tert-butyl (2E)-2-[(4-pyridin-2-ylphenyl)methylidene]hydrazinecarboxylate. It is a kind of white solid, and belongs to the following product categories: Aromatics Compounds; Aromatics; Heterocycles. And the molecular formula of the chemical is C17H19N3O2.

The characteristics of Hydrazinecarboxylicacid, 2-[[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester are as followings: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 503; (6)ACD/BCF (pH 7.4): 525; (7)ACD/KOC (pH 5.5): 2949; (8)ACD/KOC (pH 7.4): 3077; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 63.58 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 87.176 cm3; (15)Molar Volume: 269.921 cm3; (16)Polarizability: 34.559×10-24cm3; (17)Surface Tension: 39.709 dyne/cm; (18)Density: 1.102 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N\N=C\c2ccc(c1ncccc1)cc2
(2)InChI: InChI=1/C17H19N3O2/c1-17(2,3)22-16(21)20-19-12-13-7-9-14(10-8-13)15-6-4-5-11-18-15/h4-12H,1-3H3,(H,20,21)/b19-12+
(3)InChIKey: PIYYEQIVVRRORO-XDHOZWIPBR

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