Basic Information | Post buying leads | Suppliers |
Name |
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide |
EINECS | N/A |
CAS No. | 5679-89-0 | Density | 1.41g/cm3 |
PSA | 132.75000 | LogP | 5.61510 |
Solubility | N/A | Melting Point |
167-170°C |
Formula | C14H12N4O5 | Boiling Point | 500.6°C at 760 mmHg |
Molecular Weight | 316.273 | Flash Point | 256.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4'-Dimethyl-3,3'-dinitroazoxybenzene;4,4'-Dimethyl-3,3'-dinitro-azoxybenzol;p,p'-Azoxytoluene,3,3'-dinitro;2,2'-Dinitro-4,4'-azoxytoluene;3.3'-Dinitro-4.4'-dimethyl-azoxybenzol; |
Product Name: Bis(4-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO.5679-89-0)
Molecular Formula: C14H12N4O5
Molecular Weight: 316.30g/mol
Mol File: 5679-89-0.mol
Boiling point: 500.6 °C at 760 mmHg
Flash Point: 256.5 °C
Density: 1.41 g/cm3
Surface Tension: 60.3 dyne/cm
Enthalpy of Vaporization: 74 kJ/mol
Vapour Pressure: 1.16E-09 mmHg at 25°C
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 6
IUPAC Name: (4-methyl-3-nitrophenyl)-(4-methyl-3-nitrophenyl)imino-oxidoazanium
Canonical SMILES: CC1=C(C=C(C=C1)N=[N+](C2=CC(=C(C=C2)C)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI: InChI=1S/C14H12N4O5/c1-9-3-5-11(7-13(9)17(20)21)15-16(19)12-6-4-10(2)14
(8-12)18(22)23/h3-8H,1-2H3
InChIKey: CNXNJGNHOMJIMY-UHFFFAOYSA-N
1. | mic-sat 1 µmol/plate | MUREAV Mutation Research. 420 (1998),27. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide ,its CAS NO. is 5679-89-0,the synonyms is CCRIS 4408 ; p,p'-Azoxytoluene, 3,3'-dinitro- ; 4,4'-Dimethyl-3,3'-dinitroazoxybenzene ; Diazene, bis(4-methyl-3-nitrophenyl)-, 1-oxide .