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Substance Name: 8-Methyl UC-8305
RN: 10140-91-7
UNII: L4E3LO73B0
InChIKey: HFORSFOJIJJXSO-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C9-H16-Cl-O2-P-S
Molecular Weight
- 254.716
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Names and Synonyms
Name of Substance
- 8-Methyl UC-8305
Synonyms
- P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan
- P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan [Czech]
- P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane
- UNII-L4E3LO73B0
Systematic Name
- 3-Phosphabicyclo(4.4.0)decane, P-chloro-5,10-dimethyl-2,4-dioxa-P-thiono-
Registry Numbers
CAS Registry Number
- 10140-91-7
FDA UNII
- L4E3LO73B0
System Generated Number
- 0010140917
Structure Descriptors
InChI
1S/C9H16ClO2PS/c1-8-5-3-4-6-9(8,2)12-13(10,14)11-7-8/h3-7H2,1-2H3InChIKey
HFORSFOJIJJXSO-UHFFFAOYSA-NSmiles
O1[P@@](OC[C@@]2(C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 200uL/kg (0.2mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
| rat | LD50 | oral | 110uL/kg (0.11mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. |