HC Red 7

C8H11N3O3CAS 24905-87-1197.19 g/mol

H2NNHOHN+OO−
AlcoholNitroPrimary amineSecondary amine

Properties

Molecular formula
C8H11N3O3
Molar mass
197.19 g/mol
Exact mass
197.0800 Da
Melting point
98 °C
logP
0.58Crippen estimate
Polar surface area
101.4 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
24905-87-1
SMILES
Nc1ccc(NCCO)cc1[N+](=O)[O-]
InChIKey
DAGCJJZWDAVKRE-UHFFFAOYSA-N
InChI
InChI=1S/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Ethanol, 2-[(4-amino-3-nitrophenyl)amino]-
  • Ethanol, 2-(4-amino-3-nitroanilino)-
  • 2-[(4-Amino-3-nitrophenyl)amino]ethanol
  • 2-Amino-5-(N-β-hydroxyethylamino)nitrobenzene
  • 2-Nitro-4-(β-hydroxyethylamino)aniline
  • 2-Amino-5-(2-hydroxyethylamino)nitrobenzene
  • HC red no. 7
  • 2-(4-Amino-3-nitroanilino)ethanol
  • 2-[(4-Amino-3-nitrophenyl)amino]ethan-1-ol

Work with HC Red 7

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere