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MP265

Names

[ CAS No. ]:
544-47-8

[ Name ]:
MP265

[Synonym ]:
4-CHLOROBENZYL CARBAMIMIDOTHIOATE HCL
S-(4-CHLOROBENZYL)-THIURONIUM CHLORIDE
2-(p-chlorobenzyl)-2-thio-pseudouremonohydrochloride
2-(p-chlorobenzyl)isothiouronium chloride
EINECS 208-871-0
MFCD00012584
S-(4-chloro-benzyl)-isothiourea,hydrochloride
4-chlorobenzyl carbaMiMidothioate hydrochloride
S-p-chlorobenzylisothiouronium chloride
p-chlorobenzylpseudothiuroniumchloride
2-(4-chlorobenzyl)-2-thiopseudoureahydrochloride
S-(4-CHLORBENZYL)-ISOTHIOHARNSTOFF HYDRO
S-(4-chloro)benzylisothiouronium chloride
S-(4-Chlor-benzyl)-isothioharnstoff,Hydrochlorid

Chemical & Physical Properties

[ Density]:
1.4757 (rough estimate)

[ Boiling Point ]:
315.9ºC at 760mmHg

[ Melting Point ]:
205-208ºC

[ Molecular Formula ]:
C8H10Cl2N2S

[ Molecular Weight ]:
237.14900

[ Flash Point ]:
144.9ºC

[ Exact Mass ]:
235.99400

[ PSA ]:
75.17000

[ LogP ]:
4.06870

[ Index of Refraction ]:
1.6300 (estimate)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM0950000
CHEMICAL NAME :
Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride
CAS REGISTRY NUMBER :
544-47-8
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H9-Cl-N2-S.Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UM0950000

[ RTECS ]:
UM0950000

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

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

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