2,7-Dibromo-9H-carbazole
Properties
- Molecular formula
- C12H7Br2N
- Molar mass
- 325.00 g/mol
- Exact mass
- 322.8945 Da
- logP
- 4.85Crippen estimate
- Polar surface area
- 15.8 Ų
- H-bond donors / acceptors
- 1 / 0
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed97.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
136630-39-2SMILES
C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)BrInChIKey
QPTWWBLGJZWRAV-UHFFFAOYSA-NInChI
InChI=1S/C12H7Br2N/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6,15HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2,7-Dibromocarbazole
Work with 2,7-Dibromo-9H-carbazole
Similar compounds
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2,7-Dibromophenanthrene62325-30-850 % similar
6-Bromo-1H-indazol-3-amine404827-77-648 % similar
7-Bromo-4-hydroxyquinoline82121-06-048 % similar
6-Bromo-3-iodo-1H-indazole885521-88-048 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds