Carbazol-1(2H)-one, 3,4-dihydro-6-methyl-

• Formula: C₁₃H₁₃NO
• Molecular weight: 199.2484
• IUPAC Standard InChI: InChI=1S/C13H13NO/c1-8-5-6-11-10(7-8)9-3-2-4-12(15)13(9)14-11/h5-7,14H,2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: ITWUGZSJDMBOPH-UHFFFAOYSA-N Copy
• CAS Registry Number: 3449-48-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Keto-1,2,3,4-tetrahydro-6-methylcarbazole
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Correia, Lopes, et al., 2006
Correia, Patrícia; Lopes, Carlos; Piedade, Manuel E.M.; Lourenço, João A.A.; Serrano, Maria L., Solubility and Metastable Zone Width of 1-Keto-1,2,3,4-tetrahydro-6-methylcarbazole in Acetone, J. Chem. Eng. Data, 2006, 51, 4, 1306-1309, https://doi.org/10.1021/je0600552 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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