Back to Search

2-Sec-Butyl-4,6-Dinitrophenyl Isopropyl Carbonate

CAS: 973-21-7 | C14H18N2O7

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 973-21-7
Molecular Formula: C14H18N2O7
Molecular Mass: 326.31 g/mol

Names and Synonyms:

2-Sec-Butyl-4,6-Dinitrophenyl Isopropyl Carbonate
Carbonic acid, 1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl ester
Carbonic acid, 2-sec-butyl-4,6-dinitrophenyl isopropyl ester
2,4-Dinitro-6-sec-butylphenyl-isopropylcarbonate
Dinobuton
Isopropyl 2,4-dinitro-6-sec-butylphenyl carbonate
UC 19786
Union Carbide 19786
Dessin
Kasebon
2,4-Dinitro-6-sec-butylphenyl-O-isopropyl carbonate
Acrex
MC 1053
2-sec-Butyl-4,6-dinitrophenyl isopropyl carbonate
Drawinol
Isophen
Isophen (pesticide)
Akrex

Identifiers:

SMILES:
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OC(=O)OC(C)C
InChI:
InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3

Key Properties

Melting Point
56-57 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 326.31 g/mol CAS Common Chemistry
326.30500000000006 g/mol RDKit
326.111400916 g/mol RDKit
Canonical SMILES O=C(OC=1C(=CC(=CC1C(C)CC)N(=O)=O)N(=O)=O)OC(C)C CAS Common Chemistry
InChI InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3 CAS Common Chemistry
InChI Key InChIKey=HDWLUGYOLUHEMN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 56-57 °C CAS Common Chemistry
Name 2-sec-Butyl-4,6-dinitrophenyl isopropyl carbonate CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 121.81000000000002 Ų RDKit
LogP 3.9403000000000032 RDKit
Molar Refractivity 80.70180000000005 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close