2,4-Dinitrodiphenylamine
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2,4-Dinitrodiphenylamine
structure -
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CAS No:
961-68-2
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Formula:
C12H9N3O4
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Chemical Name:
2,4-Dinitrodiphenylamine
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Synonyms:
Benzenamine,2,4-dinitro-N-phenyl-;Diphenylamine,2,4-dinitro-;2,4-Dinitro-N-phenylbenzenamine;C.I. 10340;Acetoquinone Yellow 5JZ;C.I. Disperse Yellow 14;2,4-Dinitrodiphenylamine;Serisol Yellow 2G;Supracet Yellow 3G;N-(2,4-Dinitrophenyl)aniline;o,p-Dinitrodiphenylamine;N-Phenyl-2,4-dinitroaniline;N-(2,4-Dinitrophenyl)benzenamine;NSC 6150;N-(2,4-Dinitrophenyl)-N-phenylamine;Disperse yellow 14;(2,4-Dinitro-phenyl)-phenyl-amine;2,4-Dinitro-N-phenylaniline
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CAS No:
Characteristics
103.67000
4.11
Red-brown powder.
1.4±0.1 g/cm3
159 °C
413.8±35.0 °C at 760 mmHg
204.1±25.9 °C
1.693
1.322mg/L(25 ºC)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
3.00e-09 mmHg
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S37/39
JJ8825000
Xi:Irritant;
Stable. Incompatible with strong bases, strong acids, strong oxidizing agents.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:259.22
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:259.05930578
Monoisotopic Mass:259.05930578
Topological Polar Surface Area:104
Heavy Atom Count:19
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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