- 13402-55-62H-Indol-2-one,1,3-dihydro-4-hydroxy-
- 134029-62-2Benzene,1,2,3-trimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-
- 13402-96-5Acetic acid,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
- 134029-92-8Ferrocene,(6-mercaptohexyl)-
- 13403-01-52-(2,4-Di-tert-pentylphenoxy)butryic acid
- 134030-21-0N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine
- 134030-70-9Borate(1-),hydrotris[3-(2-thienyl)-1H-pyrazolato-kN1]-, potassium, (T-4)- (9CI)
- 134030-71-0Borate(1-),hydrotris[3-(2-thienyl)-1H-pyrazolato-kN1]-, thallium(1+), (T-4)- (9CI)
- 134031-02-0Benzoic acid,4-(3-hydroxy-1-pyrrolidinyl)-, methyl ester
- 134031-24-63-Pyridinecarboxaldehyde,2,4-dichloro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Tibenzate |
EINECS | N/A |
| CAS No. | 13402-51-2 | Density | 1.167g/cm3 |
| PSA | 42.37000 | LogP | 3.76020 |
| Solubility | N/A | Melting Point |
39.5°C |
| Formula | C14H12 O S | Boiling Point | 341°Cat760mmHg |
| Molecular Weight | 228.315 | Flash Point | 146.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of SOx. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, thio-, S-benzyl ester (7CI,8CI); a-Toluenethiol, benzoate (6CI); NSC 79263; S-Benzylbenzenecarbothioate; S-Benzyl benzothioate; S-Benzyl thiobenzoate; Thiobenzoicacid S-benzyl ester; Tibenzate |
Article Data | 63 |
Tibenzate Chemical Properties
Molecular Formula of Tibenzate (CAS NO.13402-51-2): C14H12OS
Molecular Weight: 228.30948 g/mol
Structure of Tibenzate (CAS NO.13402-51-2):
IUPAC Name: S-Benzyl benzenecarbothioate
Canonical SMILES: C1=CC=C(C=C1)CSC(=O)C2=CC=CC=C2
InChI: InChI=1S/C14H12OS/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey: IXTYVGVNWHFZBK-UHFFFAOYSA-N
Tibenzate Toxicity Data With Reference
| 1. | orl-mus LD50:1550 mg/kg | YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. 89 (1969),1179. | ||
| 2. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02522 . |
Tibenzate Safety Profile
Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition Tibenzate (CAS NO.13402-51-2) emits toxic fumes of SOx. See also ESTERS.
Tibenzate Specification
Tibenzate , its cas register number is 13402-51-2. It also can be called S-Benzyl benzenecarbothioate ; alpha-Toluenethiol, benzoate (6CI) ; and Benzenecarbothioic acid, S-(phenylmethyl) ester (9CI) .
What can I do for you?
Get Best Price
