CAS 2591-01-7|1,3-Phenylene-bis(2-thiourea)

Introduction:Basic information about CAS 2591-01-7|1,3-Phenylene-bis(2-thiourea), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,3-Phenylene-bis(2-thiourea)
CAS Number2591-01-7Molecular Weight226.322
Density1.6±0.1 g/cm3Boiling Point401.0±55.0 °C at 760 mmHg
Molecular FormulaC8H10N4S2Melting Point211ºC
MSDS/Flash Point196.3±31.5 °C

Names

Name1,3-Phenylene-bis(2-thiourea)
SynonymMore Synonyms

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point401.0±55.0 °C at 760 mmHg
Melting Point211ºC
Molecular FormulaC8H10N4S2
Molecular Weight226.322
Flash Point196.3±31.5 °C
Exact Mass226.034683
PSA140.28000
LogP-0.21
Vapour Pressure0.0±0.9 mmHg at 25°C
Index of Refraction1.888
InChIKeyPZMVHTFOYWAHTK-UHFFFAOYSA-N
SMILESNC(=S)Nc1cccc(NC(N)=S)c1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1292000
CHEMICAL NAME :
Urea, 1,1'-m-phenylenebis(2-thio-
CAS REGISTRY NUMBER :
2591-01-7
BEILSTEIN REFERENCE NO. :
1214619
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N4-S2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,45,1953

Safety Information

Risk Phrases36/37/38
Safety Phrases26-36/37/39
HS Code2930909090

Customs

HS Code2930909090
Summary2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

[3-(carbamothioylamino)phenyl]thiourea
1,1'-(1,3-Phenylene)bis(thiourea)
Thiourea, N,N''-1,3-phenylenebis-
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