76839-21-9

76839-21-9 structure

76839-21-9 structure

Name: 4-phenoxyphenylthiourea
Chemical Name: N-(4-Phenoxyphenyl)thiourea
CAS Number: 76839-21-9
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31200
Catalog: Chemical reagent Organic reagent Thiourea
Create Date: 2018-06-14 17:22:07
Modify Date: 2024-01-09 10:25:25

Name	N-(4-Phenoxyphenyl)thiourea
Synonyms	MFCD00041185 (4-phenoxyphenyl)thiourea

Density	1.298g/cm3
Boiling Point	383.4ºC at 760 mmHg
Melting Point	175ºC
Molecular Formula	C₁₃H₁₂N₂OS
Molecular Weight	244.31200
Flash Point	185.6ºC
Exact Mass	244.06700
PSA	79.37000
LogP	3.90770
Index of Refraction	1.705

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

76838-41-0 structure

76838-41-0

~94%

76839-21-9 structure

76839-21-9

Literature: Matsuo; Taniguchi; Katsura; Kamitani; Ueda Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 10 p. 4409 - 4421

139-59-3 structure

139-59-3

~%

76839-21-9 structure

76839-21-9

Literature: Journal of Medicinal Chemistry, , vol. 40, # 12 p. 1901 - 1905

333-20-0 structure

333-20-0

~%

76839-21-9 structure

76839-21-9

Literature: Journal of the American Chemical Society, , vol. 48, p. 1072

3529-87-1 structure

3529-87-1

~%

76839-21-9 structure

76839-21-9

Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 7 p. 915 - 918

73166-61-7 structure

73166-61-7

~%

76839-21-9 structure

76839-21-9

Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 7 p. 915 - 918

1147550-11-5 structure

1147550-11-5

139-59-3 structure

139-59-3

~%

76839-21-9 structure

76839-21-9

Literature: Research on Chemical Intermediates, , vol. 37, # 8 p. 1103 - 1111

Precursor 5
76838-41-0 139-59-3 333-20-0 3529-87-1
73166-61-7
DownStream 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%