Basic information
- CAS
51626-88-1- Standard SMILES
Cc1ccc2[nH]c3c(c2c1)C(=O)CCC3- InChIKey
YCYFUAOBKJMHPH-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- 6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
- IUPAC
- 6-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- English name
- 6-methyl-2,3-dihydro-1H-carbazol-4(9H)-one
- Molecular formula
- C13H13NO
- Molecular weight
- 199.25
Names & synonyms
51626-88-16-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-oneDTXSID70319510RefChem:308869DTXCID302706336-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-4-ONE6-methyl-1,2,3,9-tetrahydrocarbazol-4-oneNSC346507SCHEMBL2303878YCYFUAOBKJMHPH-UHFFFAOYSA-NBCA62688AKOS000264722
Show more names
6-Methyl-1,2,3,9-tetrahydro-carbazol-4-one6-methyl-2,3-dihydro-1H-carbazol-4(9H)-one4H-Carbazol-4-one, 1,2,3,9-tetrahydro-6-methyl-
NSC-346507CS-0260233EN300-747096
Database identifiers
- CAS
51626-88-1- PubChem CID
- 335702
- DTXSID
DTXSID70319510- EC Number
- 196-286-0
- Nikkaji
- J2.871.895K
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 276
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers4 total
凯方医药科技有限公司—
OTAVA-BB[email protected]
PRINCETON[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
3 records
Compound notes
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