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Name |
Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate |
EINECS | N/A |
CAS No. | 66967-65-5 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H24N3S•C2H5O4S | Boiling Point | °Cat760mmHg |
Molecular Weight | 439.64 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx, NH3, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula of Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate (CAS NO.66967-65-5): C20H29N3O4S2
Molecular Weight: 439.592
Structure of Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate (CAS NO.66967-65-5):
IUPAC Name: Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium ; Ethyl sulfate
Canonical SMILES: CC[N+](C)(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.CCOS(=O)(=O)[O-]
InChI: InChI=1S/C18H24N3S.C2H6O4S/c1-4-21(2,3)14-8-13-20-15-9-5-6-10-16(15)22-17-11-7-12-19-18(17)20;1-2-6-7(3,4)5/h5-7,9-12H,4,8,13-14H2,1-3H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
InChIKey: MQSUTVSWBXJGCY-UHFFFAOYSA-M
1. | orl-mus LD50:494 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),489. | ||
2. | ipr-mus LD50:58 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),489. |
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate (CAS NO.66967-65-5) emits very toxic fumes of NOx, NH3, and SOx.
Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate , its cas register number is 66967-65-5. It also can be called D 268 .