2-Chlorothiosanisole

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Names

[ Name ]:
2-Chlorothiosanisole

[Synonym ]:
2-Chlorobenzenemethanethiol
2-CHLOROBENZYL MERCA
MFCD00004868
O-CHLOROBENZYL MERCAPTAN
2-Chlorothiosanisole
O-CHLOROTHIOANISOLE
1-Chloro-2-(methylsulfanyl)benzene
(2-Chlorophenyl)methanethiol
Benzene, 1-chloro-2-(methylthio)-
2-Chlorobenzyl mercaptan
2-Chlorophenyl methyl sulfide
EINECS 254-602-5
2-Chlorobenzylmercaptane

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
211.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₇ClS

[ Molecular Weight ]:
158.648

[ Flash Point ]:
69.4±0.0 °C

[ Exact Mass ]:
157.995697

[ PSA ]:
38.80000

[ LogP ]:
3.46

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.588

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

DownStream

5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE
1,2,3,4,5,6-hexakis[(2-chlorophenyl)methylsulfanylmethyl]benzene
4-(2-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine
4-((2-chlorobenzyl)thio)-4-(2-fluorophenyl)-1-methylpiperidine
2-[(2-chlorophenyl)methylsulfanyl]ethanol
1-chloro-2-[[(2-chlorophenyl)methyldisulfanyl]methyl]benzene

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Reactive ion scattering from surfaces bearing isomeric chlorinated adsorbates. Pradeep T, et al.

Anal. Chem. 71(16) , 3311-17, (1999)

2-Chlorothiosanisole
2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
2-methyl-2-methylsulfanylpropanenitrile
2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(Z)-N'-amino-3-butylfuran-2-carboximidamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2,2-difluoro-2-(2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)acetic acid
1-methyl-2-propyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-7-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde