Basic information
- CAS
88368-11-0- Standard SMILES
O=C1CCCc2[nH]c3ccc(Cl)cc3c21- InChIKey
XKQOLLAZVXJGMV-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO
- Average molar mass
- 219.66 g/mol
- Monoisotopic mass
- 219.0450916
Names & identifiers
- Preferred name
- 6-Chloro-4-oxo-1,2,3,4-tetrahydrocarbazole
- IUPAC
- 6-chloro-1,2,3,9-tetrahydrocarbazol-4-one
Names & synonyms
88368-11-06-Chloro-4-oxo-1,2,3,4-tetrahydrocarbazoleDTXSID30319511RefChem:307994DTXCID902706346-chloro-2,3,4,9-tetrahydro-1H-carbazol-4-one6-Chloro-1,2,3,9-tetrahydro-4H-carbazol-4-one6-chloro-1,2,3,9-tetrahydrocarbazol-4-oneNSC346508SCHEMBL2301312XKQOLLAZVXJGMV-UHFFFAOYSA-NNDA36811
Show more names
AKOS009208082NSC-346508DA-36366CS-0237375EN300-182867G23130Z336151218
Database identifiers
- CAS
88368-11-0- PubChem CID
- 335703
- DTXSID
DTXSID30319511- EC Number
- 980-950-9
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 281
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
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, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
9 records
Compound notes
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