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Product Name: Hydrazinecarbothioamide,2-phenyl-N-2-propen-1-yl-
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27421-87-0

27421-87-0 structure

27421-87-0 structure

Name: Hydrazinecarbothioamide,2-phenyl-N-2-propen-1-yl-
Chemical Name: 1-anilino-3-prop-2-enylthiourea
CAS Number: 27421-87-0
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.29500
Create Date: 2018-06-27 11:20:37
Modify Date: 2024-01-08 12:36:14

Name	1-anilino-3-prop-2-enylthiourea
Synonyms	Hydrazinecarbothioamide,2-phenyl-N-2-propenyl 1-phenyl-4-allyl-3-thiosemicarbazide 4-allyl-1-phenyl-thiosemicarbazide Semicarbazide,4-allyl-1-phenyl-3-thio 4-Allyl-1-phenyl-thiosemicarbazid 4-Allyl-1-phenyl-3-thiosemicarbazide

Density	1.177g/cm3
Boiling Point	302ºC at 760mmHg
Molecular Formula	C₁₀H₁₃N₃S
Molecular Weight	207.29500
Flash Point	136.4ºC
Exact Mass	207.08300
PSA	68.18000
LogP	2.51840
Vapour Pressure	0.00102mmHg at 25°C
Index of Refraction	1.646

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VT2985000

CHEMICAL NAME :: Semicarbazide, 4-allyl-1-phenyl-3-thio-

CAS REGISTRY NUMBER :: 27421-87-0

BEILSTEIN REFERENCE NO. :: 1075450

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H13-N3-S

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: 5,44,1953

100-63-0 structure

100-63-0

57-06-7 structure

57-06-7

~57%

27421-87-0 structure

27421-87-0

Literature: Jazwinski, Jaroslaw; Staszewska-Krajewska, Olga Journal of Molecular Structure, 2004 , vol. 687, # 1-3 p. 23 - 33

50878-38-1 structure

50878-38-1

107-11-9 structure

107-11-9

~%

27421-87-0 structure

27421-87-0

Literature: Sasse,K. Justus Liebigs Annalen der Chemie, 1970 , vol. 735, p. 158 - 188

100-63-0 structure

100-63-0

57-06-7 structure

57-06-7

71-43-2 structure

71-43-2

~%

27421-87-0 structure

27421-87-0

Literature: Dixon Journal of the Chemical Society, vol. 57, p. 263

Precursor 5
100-63-0 57-06-7 50878-38-1 107-11-9
71-43-2
DownStream 0

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