Provenance

Reference data from EU CLP Annex VI and published regulations — verify against your supplier's SDS before use.

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Substance profile

3,5-Dinitrotoluene

3,5-Dinitrotoluene is yellow orthrhombic needles from acetic acid.

CAS 618-85-9 C7H6N2O4 182.13 g/mol Danger

01 · Identification

What 3,5-Dinitrotoluene is

3,5-Dinitrotoluene is yellow orthrhombic needles from acetic acid. Its molecular formula is C7H6N2O4 and its molecular weight is 182.13 g/mol. It boils at 315 °C, melts at 93 °C.

Under the GHS it carries the signal word Danger.

CAS number618-85-9
EC number210-566-2
Index number609-052-00-4
Molecular formulaC7H6N2O4
Molecular weight182.13 g/mol

02 · GHS classification

Hazards and label elements

Harmonised classification under CLP Annex VI. This is the legally binding classification in the EU; other jurisdictions may differ.

Signal wordDanger
Hazard statements assigned to 3,5-Dinitrotoluene
CodeHazard statement
H350 May cause cancer <state route of exposure if it is conclusively proven that no other routes of exposure cause the hazard>.
H341 Suspected of causing genetic defects <state route of exposure if it is conclusively proven that no other routes of exposure cause the hazard>.
H361f Suspected of damaging fertility.
H331 Toxic if inhaled.
H311 Toxic in contact with skin.
H301 Toxic if swallowed.
H373 May cause damage to organs <or state all organs affected, if known> through prolonged or repeated exposure <state route of exposure if it is conclusively proven that no other routes of exposure cause the hazard>.
H412 Harmful to aquatic life with long lasting effects.

Precautionary statements: P201, P260, P270, P271, P273, P280, P301, P302, P304, P308, P310, P313, P314, P330, P352, P501

03 · Physical and chemical properties

3,5-Dinitrotoluene properties

Every value is shown with the conditions it was measured under and the source it came from. Where sources disagree, all values are listed rather than one being picked — the difference is usually a different form of the substance, not an error.

Property Value Conditions Source
Boiling point 315 °C (599 °F) extrapolated from vapor pressure data HSDB
Sublimes sublimes HSDB
Melting point 93 °C (199.4 °F) HSDB
Density 1.32 g/cm³ OSHA
1.2772 g/cm³ at 111 °C HSDB
Solubility Soluble in benzene, ethyl ether, ethanol, chloroform, carbon disulfide HSDB
Vapor pressure 0.000405 mmHg at 25 °C HSDB
Flash point 206.67 °C (404 °F) OSHA
Lower explosive limit (LEL) Moderate, when exposed to heat. HSDB

Values compiled from PubChem Laboratory Chemical Safety Summary. Temperatures converted to Fahrenheit for reference.

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