4-CHLOROBENZYL 2-HYDROXYETHYL SULFIDE

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Names

[ CAS No. ]:
71501-40-1

[ Name ]:
4-CHLOROBENZYL 2-HYDROXYETHYL SULFIDE

[Synonym ]:
4-chlorobenzyl 2-hydroxyethyl monosulfide
MFCD00020614
4-CHLOROBENZYL-2-HYDROXYETHYL SULFIDE
EINECS 275-568-8

Chemical & Physical Properties

[ Boiling Point ]:
328.2ºC at 760 mmHg

[ Melting Point ]:
139-140ºC 1mm

[ Molecular Formula ]:
C9H11ClOS

[ Molecular Weight ]:
202.70100

[ Flash Point ]:
152.3ºC

[ Exact Mass ]:
202.02200

[ PSA ]:
45.53000

[ LogP ]:
2.56550

[ Index of Refraction ]:
1.5855

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK1150000
CHEMICAL NAME :
Ethanol, 2-(p-chlorobenzylthio)-
CAS REGISTRY NUMBER :
71501-40-1
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-Cl-O-S
MOLECULAR WEIGHT :
202.71
WISWESSER LINE NOTATION :
Q2S1R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05480

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzyl mercaptan
  • 2-Chloroethanol
  • 4-Chlorobenzyl chloride
  • mercaptoethanol

DownStream

  • 1-chloro-4-(2-chloroethylsulfanylmethyl)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%

Related Compounds

  • N-[2-(4-fluorophenoxy)ethyl]-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanamide
  • 6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(2-oxo-2H-chromen-6-yl)hexanamide
  • 2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)-N-[(oxolan-2-yl)methyl]propanamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)propanamide
  • 2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(thiophen-2-ylmethyl)propanamide
  • 3-(1-(indolin-1-yl)-1-oxopropan-2-yl)benzo[d][1,2,3]triazin-4(3H)-one
  • 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide
  • N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-6-(4-oxoquinazolin-3(4H)-yl)hexanamide
  • 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)-4-oxobutanamide
  • 2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(2-(thiophen-2-yl)ethyl)propanamide
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