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Name |
Glyceryl-1,3-dinitrate |
EINECS | 200-835-2 |
CAS No. | 623-87-0 | Density | 1.594 g/cm3 |
PSA | 130.33000 | LogP | -0.18970 |
Solubility | 72.7g/L(20 oC) | Melting Point |
26°C |
Formula | C3H6 N2 O7 | Boiling Point | 170.2 °C at 760 mmHg |
Molecular Weight | 182.09 | Flash Point | 56.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. An explosive forbidden for transport. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | 11-20/21/22-36 |
Molecular Structure | Hazard Symbols | F,Xn | |
Synonyms |
Glycerol,1,3-dinitrate (7CI,8CI); 1,3-Dinitroglycerin; 1,3-Glyceryl dinitrate |
Article Data | 5 |
Molecular Formula: C3H6N2O7
Molar mass: 182.0889 g/mol
Density: 1.594 g/cm3
Flash Point: 56.8 °C
Index of Refraction: 1.489
Boiling Point: 170.2 °C at 760 mmHg
Vapour Pressure: 0.477 mmHg at 25°C
Structure of Glyceryl-1,3-dinitrate (CAS NO.623-87-0):
XLogP3-AA: 0.1
H-Bond Donor: 1
H-Bond Acceptor: 7
IUPAC Name: (2-Hydroxy-3-nitrooxypropyl) nitrate
Canonical SMILES: C(C(CO[N+](=O)[O-])O)O[N+](=O)[O-]
InChI: InChI=1S/C3H6N2O7/c6-3(1-11-4(7)8)2-12-5(9)10/h3,6H,1-2H2
InChIKey: ASIGVDLTBLZXNC-UHFFFAOYSA-N
1. | orl-rat LD50:1065 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD-B011-150 . | ||
2. | orl-mus LD50:676 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD-B011-150 . |
Moderately toxic by ingestion. An explosive forbidden for transport. When heated to decomposition it emits toxic vapors of NOx.
RIDADR: 0473
HazardClass: 1.1A
PackingGroup: II
DOT Classification: Forbidden
Glyceryl-1,3-dinitrate (CAS NO.623-87-0) also can be called 1,2,3-Propanetriol, 1,3-dinitrate ; 1,3-Dng ; Propanetriol 1,3-dinitratee and 1,3-Dinitroglycerol .