Products Categories
| CAS No.: | 79006-76-1 |
|---|---|
| Name: | 5-OXO-2,4,8-TRIMETHYL-6-OXA-3,9-DITHIA-2,4,7-TRIAZADEC-7-ENOIC ACID, (1-METHYLETHYLIDENE)DI-4,1-PHENYLENE ESTER |
| Molecular Structure: | |
|
|
|
| Formula: | C29H38N6O8S4 |
| Molecular Weight: | 726.97 |
| Density: | 1.28g/cm3 |
| Boiling Point: | 739.9°Cat760mmHg |
| Flash Point: | 401.3°C |
| Hazard Symbols: | Moderately toxic by ingestion. |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
IUPAC Name: Methyl(1E)-N-[methyl-[methyl-[4-[2-[4-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenyl]propan-2-yl]phenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate
Following is the structure of 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester (CAS NO.79006-76-1):
Empirical Formula: C29H38N6O8S4
Molecular Weight: 726.9074 g/mol
Surface Tension: 47.254 dyne/cm
Density: 1.29 g/cm3
Flash Point: 401.264 °C
Enthalpy of Vaporization: 107.916 kJ/mol
Boiling Point: 739.878 °C at 760 mmHg
Index of Refraction of 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester (CAS NO.79006-76-1): 1.597
Canonical SMILES: CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)N(C)SN
(C)C(=O)ON=C(C)SC)SC
Isomeric SMILES: C/C(=N\OC(=O)N(SN(C(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)N(SN(C(=O)O/N=
C(/SC)\C)C)C)(C)C)C)C)/SC
InChI: InChI=1S/C29H38N6O8S4/c1-19(44-9)30-42-27(38)34(7)46-32(5)25(36)40-23-15-11-21(12-16-23)29(3,4)22-13-17-24(18-14-22)41-26(37)33(6)47-35(8)28(39)43-31-20(2)45-10/h11-18H,1-10H3/b30-19+,31-20+
InChIKey: JJMZASHUNYULKS-LVXWCJCWSA-N
Toxicity Data With Reference
| 1. | orl-rat LD50:508 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4400389 . |
Safety Profile
Moderately is toxic by ingestion. When heated to decomposition, 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester (CAS NO.79006-76-1) emits toxic vapors of NOx and SOx.
Specification
6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, (1-methylethylidene)di-4,1-phenylene ester , its cas register number is 79006-76-1. Its classification code are Agricultural Chemical and Insecticide.