-
Name
N-sec-butylphthalimide
- EINECS 233-295-1
- CAS No. 10108-61-9
- Article Data10
- CAS DataBase
- Density 1.187g/cm3
- Solubility
- Melting Point 33-35 °C
- Formula C12H13 N O2
- Boiling Point 302.8°Cat760mmHg
- Molecular Weight 203.241
- Flash Point 126°C
- Transport Information
- Appearance
- Safety A poison by ingestion and skin contact.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Phthalimide,N-sec-butyl- (6CI,8CI);2-(1-Methylpropyl)-1H-isoindole-1,3(2H)-dione;N-sec-Butylphthalimide;NSC 5681;
- PSA 37.38000
- LogP 2.01900
N-sec-Butylphthalimide Chemical Properties
EINECS of N-sec-Butylphthalimide (CAS NO.10108-61-9): 233-295-1
Empirical Formula: C12H13NO2
Molecular Weight: 203.2371
Index of Refraction: 1.569
Density: 1.187 g/cm3
Flash Point: 126 °C
Enthalpy of Vaporization: 54.3 kJ/mol
Boiling Point: 302.8 °C at 760 mmHg
Vapour Pressure: 0.00097 mmHg at 25 °C
Structure of N-sec-Butylphthalimide (CAS NO.10108-61-9):
IUPAC Name: 2-Butan-2-ylisoindole-1,3-dione
Canonical SMILES: CCC(C)N1C(=O)C2=CC=CC=C2C1=O
InChI: InChI=1S/C12H13NO2/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(13)15/h4-8H,3H2,1-2H3
InChIKey: ZTXOTHWCDVUQRM-UHFFFAOYSA-N
N-sec-Butylphthalimide Toxicity Data With Reference
| 1. | orl-rat LD50:1100 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 2. | orl-mus LD50:1600 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 3. | orl-rbt LD50:2300 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 4. | orl-gpg LD50:1200 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 5. | skn-gpg LD50:>10 mL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
N-sec-Butylphthalimide Consensus Reports
Reported in EPA TSCA Inventory.
N-sec-Butylphthalimide Safety Profile
A poison by ingestion and skin contact.
N-sec-Butylphthalimide Specification
N-sec-Butylphthalimide (CAS NO.10108-61-9) also can be called N-sek.Butylftalimid ; 1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)- ; and Phthalimide, N-sec-butyl- .
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