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Substance Name: Pyridate [BSI:ISO]
RN: 55512-33-9
UNII: JQH131LU0A
InChIKey: JTZCTMAVMHRNTR-UHFFFAOYSA-N
Classification Codes
- Agricultural Chemical
- Herbicide
Molecular Formula
- C19-H23-Cl-N2-O2-S
Molecular Weight
- 378.922
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Results Name
- Pyridate [BSI:ISO]
Name of Substance
- Pyridate
- Pyridate [BSI:ISO]
Synonyms
- 6-Chloro-3-phenylpyridazin-4-yl S-octyl thiocarbonate
- BRN 0759528
- Caswell No. 716A
- CL 11344
- EINECS 259-686-7
- EPA Pesticide Chemical Code 128834
- Fenpyrate
- Lentagran
- O-(6-Chloro-3-phenyl-4-pyridazinyl) S-octyl carbonothioate
- P1 3419
- Pyridate
- Pyron
- Tough
- UNII-JQH131LU0A
Systematic Names
- Carbonothioic acid, O-(6-chloro-3-phenyl-4-pyridazinyl) S-octyl ester
- Carbonothioic acid, O-(6-chloro-3-phenyl-4-pyridizinyl) S-octyl ester
- O-(6-Chloro-3-phenylpyridazin-4-yl) S-octyl thiocarbonate
Superlist Names
- Pyridate
- Tough
Registry Numbers
CAS Registry Number
- 55512-33-9
FDA UNII
- JQH131LU0A
System Generated Number
- 0055512339
Structure Descriptors
InChI
1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3InChIKey
JTZCTMAVMHRNTR-UHFFFAOYSA-NSmiles
c1(c(cc(Cl)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
bird - wild | LD50 | oral | 10gm/kg (10000mg/kg) | Pesticide Manual. Vol. 9, Pg. 743, 1991. | |
duck | LD50 | oral | 10gm/kg (10000mg/kg) | Pesticide Manual. Vol. 9, Pg. 743, 1991. | |
mouse | LD50 | oral | 10gm/kg (10000mg/kg) | Defense des Vegetaux. Vol. 35, Pg. 327, 1981. | |
quail | LD50 | oral | 1500mg/kg (1500mg/kg) | Pesticide Manual. Vol. 9, Pg. 743, 1991. | |
rabbit | LD50 | skin | 3400mg/kg (3400mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C257, 1991. | |
rat | LD50 | oral | 1970mg/kg (1970mg/kg) | Defense des Vegetaux. Vol. 38, Pg. 310, 1984. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 27 | deg C | EXP | |
log P (octanol-water) | 5.730 | (none) | EST | |
Water Solubility | 1.5 | mg/L | 20 | EXP |
Vapor Pressure | 9.75E-10 | mm Hg | 20 | EXP |
Henry's Law Constant | 3.24E-10 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.67E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.