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| Name |
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide |
EINECS | N/A |
| CAS No. | 101651-44-9 | Density | 1.387g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H11 N3 O | Boiling Point | 573.3°Cat760mmHg |
| Molecular Weight | 225.27 | Flash Point | 300.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5H-Pyrido[4,3-b]indole,acetamide deriv. |
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Chemical Properties
Product Name: N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide (CAS NO.101651-44-9)
Molecular Formula: C13H11N3O
Molecular Weight: 225.27g/mol
Mol File: 101651-44-9.mol
Boiling point: 573.3 °C at 760 mmHg
Flash Point: 300.5 °C
Density: 1.387 g/cm3
Surface Tension: 71.8 dyne/cm
Enthalpy of Vaporization: 85.92 kJ/mol
Vapour Pressure: 3.78E-13 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide (CAS NO.101651-44-9):
IUPAC Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide
Canonical SMILES: CC(=O)NC1=NC=C2C3=CC=CC=C3NC2=C1
InChI: InChI=1S/C13H11N3O/c1-8(17)15-13-6-12-10(7-14-13)9-4-2-3-5-11(9)16-12/h2-7,16H,1H3,(H,14,15,17)
InChIKey: WIMXPBFDDOFUQK-UHFFFAOYSA-N
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Toxicity Data With Reference
| 1. | mma-sat 100 µmol/L | PNASA6 Proceedings of the National Academy of Sciences of the United States of America. 77 (1980),1427. | ||
| 2. | dnd-mam:lym 100 µmol/L | PNASA6 Proceedings of the National Academy of Sciences of the United States of America. 77 (1980),1427. |
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide Specification
N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide ,its CAS NO. is 101651-44-9,the synonyms is Acetamide, N-(5H-pyrido(4,3-b)indol-3-yl)- .
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