2,4-Difluoro-6-nitrobenzenamine
Properties
- Molecular formula
- C6H4F2N2O2
- Molar mass
- 174.11 g/mol
- Exact mass
- 174.0241 Da
- Melting point
- 85.5–86.5 °C (sublimes)
- logP
- 1.46Crippen estimate
- Polar surface area
- 69.2 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
364-30-7SMILES
Nc1c(F)cc(F)cc1[N+](=O)[O-]InChIKey
WPEUQAOOZXFRKZ-UHFFFAOYSA-NInChI
InChI=1S/C6H4F2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Benzenamine, 2,4-difluoro-6-nitro-
- Aniline, 2,4-difluoro-6-nitro-
- 2,4-Difluoro-6-nitroaniline
- 2-Amino-3,5-difluoronitrobenzene
- NSC 81335
- (2,4-Difluoro-6-nitrophenyl)amine
Work with 2,4-Difluoro-6-nitrobenzenamine
Similar compounds
2-Bromo-4-fluoro-6-nitroaniline10472-88-566 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-063 % similar
2-Fluoro-6-nitrobenzenamine17809-36-860 % similar
2,4-Difluoro-6-nitrophenol364-31-860 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-059 % similar
2,4-Difluoronitrobenzene446-35-559 % similar
2,5-Difluoronitrobenzene364-74-956 % similar
2,4,6-Trifluorobenzenamine363-81-555 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.