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N1-(2-Hydroxyethyl)-2-nitro-p-phenylendiamine

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Formula: C8H11N3O3
CAS: 2871-01-4
search Element: phenylendiamine hydroxyethyl nitro
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Identification

Structural Formula
N1-(2-Hydroxyethyl)-2-nitro-p-phenylendiamine
CAS:
2871-01-4
EINECS:
220-701-7
Molecular Formula:
C8H11N3O3
MDL:
MFCD00071801
Synonym:
hc red 3 ; 2-(2-nitro-4-aminoanilino)ethanol ; hc red no 3 ; 4-amino-2-nitro-n-hydroxyethyl ; nci-c54922 ; 2-(4-amino-2-nitroanilino)-ethano ; jarocol red 3 ; 4-(2-hydroxyethyl)amino-3-nitroaniline ; 2-(4-amino-2-nitroanilino)-ethanol ; ethanol,2-(4-amino-2-nitroanilino)-




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Properties for N1-(2-Hydroxyethyl)-2-nitro-p-phenylendiamine

Molecular Weight:
197.19 g·mol−1
Melting point:
127-128 °C
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
    • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

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Alternative Distributors of [N1-(2-Hydroxyethyl)-2-nitro-p-phenylendiamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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