6-Methyl-2,3,4,9-tetrahydro-1H-carbazole - CAS 17177-17-2
Catalog: |
BB050177 |
Product Name: |
6-Methyl-2,3,4,9-tetrahydro-1H-carbazole |
CAS: |
17177-17-2 |
Synonyms: |
3-methyl-5,6,7,8,9-pentahydro-4aH-carbazole; NSC103143; 1,2,3,4-Tetrahydro-6-methylcarbazole; 6-methyl-1,2,3,4-tetrahydrocarbazole; 1,2,3,4-Tetrahydro-6-methyl-9H-carbazole; 1H-Carbazole, 2,3,4,9-tetrahydro-6-methyl- |
IUPAC Name: | 6-methyl-2,3,4,9-tetrahydro-1H-carbazole |
Description: | 6-Methyl-2,3,4,9-tetrahydro-1H-carbazole (CAS# 17177-17-2 ) is a useful research chemical. |
Molecular Weight: | 185.26 |
Molecular Formula: | C13H15N |
Canonical SMILES: | CC1=CC2=C(C=C1)NC3=C2CCCC3 |
InChI: | InChI=1S/C13H15N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h6-8,14H,2-5H2,1H3 |
InChI Key: | BMBRPEXJJPILQP-UHFFFAOYSA-N |
Boiling Point: | 340.4±11.0 °C at 760 mmHg |
Purity: | ≥ 96 % |
Density: | 1.1±0.1 g/cm3 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264+P265, P280, P305+P351+P338, and P337+P317 |
Signal Word: | Warning |
Complexity: | 213 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.120449483 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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