6-Nitro-isoindolin-1-one
Properties
- Molecular formula
- C8H6N2O3
- Molar mass
- 178.15 g/mol
- Exact mass
- 178.0378 Da
- logP
- 0.84Crippen estimate
- Polar surface area
- 72.2 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
110568-64-4SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1InChIKey
QKFIHDGZIPOWKP-UHFFFAOYSA-NInChI
InChI=1S/C8H6N2O3/c11-8-7-3-6(10(12)13)2-1-5(7)4-9-8/h1-3H,4H2,(H,9,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Nitro-2,3-dihydro-1H-isoindol-1-one
Work with 6-Nitro-isoindolin-1-one
Similar compounds
5-Nitroisoindolin-1-one876343-38-378 % similar
7-Nitro-1-tetralone40353-34-256 % similar
6-Nitroindanone24623-24-355 % similar
6-Nitrophthalide610-93-553 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-953 % similar
5-Nitro-2-indanone116530-60-051 % similar
2,7-Dinitro-9-fluorenone31551-45-850 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-549 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.