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Musk Xylene

CAS: 81-15-2 | C12H15N3O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 81-15-2
Molecular Formula: C12H15N3O6
Molecular Mass: 297.27 g/mol

Names and Synonyms:

Musk Xylene
Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro-
m-Xylene, 5-tert-butyl-2,4,6-trinitro-
1-(1,1-Dimethylethyl)-3,5-dimethyl-2,4,6-trinitrobenzene
1-tert-Butyl-3,5-dimethyl-2,4,6-trinitrobenzene
5-tert-Butyl-2,4,6-trinitro-m-xylene
Musk xylol
2,4,6-Trinitro-5-tert-butyl-m-xylene
Xylene musk
2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene
Musk Xylene
2,4,6-Trinitro-3,5-dimethyl-tert-butylbenzene
Moschus xylol
NSC 59844

Identifiers:

SMILES:
Cc1c([N+](=O)[O-])c(C)c([N+](=O)[O-])c(C(C)(C)C)c1[N+](=O)[O-]
InChI:
InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3

Key Properties

Boiling Point
392.3 °C CAS Common Chemistry
Melting Point
110 °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 297.27 g/mol CAS Common Chemistry
297.267 g/mol RDKit
297.0960852 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Musk_xylene CAS Common Chemistry
Boiling Point 392.3 °C CAS Common Chemistry
Canonical SMILES O=N(=O)C=1C(=C(C(=C(C1C)N(=O)=O)C(C)(C)C)N(=O)=O)C CAS Common Chemistry
InChI InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3 CAS Common Chemistry
InChI Key InChIKey=XMWRWTSZNLOZFN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 110 °C CAS Common Chemistry
Name Musk Xylene CAS Common Chemistry
Musk xylene CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 129.42000000000002 Ų RDKit
LogP 3.325540000000002 RDKit
Molar Refractivity 74.57920000000003 RDKit

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