1519-70-6

1519-70-6 structure

1519-70-6 structure

Name: 1,4-Phenylenebis(thiourea)
Chemical Name: 1,4-phenylenebis(thiourea)
CAS Number: 1519-70-6
Molecular Formula: C₈H₁₀N₄S₂
Molecular Weight: 226.32200
Create Date: 2018-02-21 08:00:00
Modify Date: 2024-01-02 14:58:25

Name	1,4-phenylenebis(thiourea)
Synonyms	[4-(carbamothioylamino)phenyl]thiourea N,N"-1,4-Phenylenebis(thiourea) MFCD00022169

Density	1.553g/cm3
Boiling Point	405.1ºC at 760mmHg
Melting Point	219-220ºC (dec.)
Molecular Formula	C₈H₁₀N₄S₂
Molecular Weight	226.32200
Flash Point	198.8ºC
Exact Mass	226.03500
PSA	140.28000
LogP	2.54420
Vapour Pressure	9E-07mmHg at 25°C
Index of Refraction	1.887

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YU1292010

CHEMICAL NAME :: Urea, 1,1'-p-phenylenebis(2-thio-

CAS REGISTRY NUMBER :: 1519-70-6

BEILSTEIN REFERENCE NO. :: 2114854

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 :: Oral

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

Hazard Codes	Xn
Risk Phrases	R22
Safety Phrases	S22-S36/37
RIDADR	UN 2811
Packaging Group	III
Hazard Class	6.1
HS Code	2930909090

1147550-11-5 structure

1147550-11-5

106-50-3 structure

106-50-3

~%

1519-70-6 structure

1519-70-6

Literature: Journal of the American Chemical Society, , vol. 114, # 13 p. 5130 - 5140

333-20-0 structure

333-20-0

~%

1519-70-6 structure

1519-70-6

Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 241, p. 165

4044-65-9 structure

4044-65-9

~%

1519-70-6 structure

1519-70-6

Literature: Chemische Berichte, , vol. 20, p. 231

106-50-3 structure

106-50-3

~%

1519-70-6 structure

1519-70-6

Literature: Chemische Berichte, , vol. 20, p. 231

333-20-0 structure

333-20-0

540-24-9 structure

540-24-9

~%

3394-08-9 structure

3394-08-9

1519-70-6 structure

1519-70-6

Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 241, p. 165

1147550-11-5 structure

1147550-11-5

540-24-9 structure

540-24-9

~%

1519-70-6 structure

1519-70-6

Literature: Justus Liebigs Annalen der Chemie, , vol. 221, p. 11 Justus Liebigs Annalen der Chemie, , vol. 228, p. 248

463-56-9 structure

463-56-9

106-50-3 structure

106-50-3

~%

1519-70-6 structure

1519-70-6

Literature: Justus Liebigs Annalen der Chemie, , vol. 221, p. 11 Justus Liebigs Annalen der Chemie, , vol. 228, p. 248

4044-65-9 structure

4044-65-9

7664-41-7 structure

7664-41-7

~%

1519-70-6 structure

1519-70-6

Literature: Chemische Berichte, , vol. 20, p. 231

7647-01-0 structure

7647-01-0

7732-18-5 structure

7732-18-5

333-20-0 structure

333-20-0

106-50-3 structure

106-50-3

~%

Detail

Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 241, p. 165

Precursor 7
106-50-3 333-20-0 4044-65-9 463-56-9
7664-41-7 7647-01-0 7732-18-5
DownStream 1
16162-28-0

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%