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ChemicalBook--->CAS DataBase List--->1007-36-9

1007-36-9

1007-36-9 Structure

1007-36-9 Structure
IdentificationBack Directory
[Name]

1-METHYL-3-PHENYLUREA
[CAS]

1007-36-9
[Synonyms]

FL 174
IPO4328
Defenuron
Desfenuron
Desphenuron
Defenuron-92
TIMTEC-BB SBB008334
1,3-METHYLPHENYLUREA
1-methyl-3-phenyl-ure
1-METHYL-3-PHENYLUREA
1-Phenyl-3-methylurea
3-Methyl-1-phenylurea
3-Phenyl-1-methylurea
N-Methyl-N'-phenylurea
N-Phenyl-N'-methylurea
n-methyl-n’-phenylurea
N-methyl-N’-phenyl-urea
Urea, 1-methyl-3-phenyl-
Temozolomide Impurity 11
Urea, N-methyl-N'-phenyl-
1-METHYL-3-PHENYLUREACARBOXYLIC ACID
[Molecular Formula]

C8H10N2O
[MDL Number]

MFCD00014855
[MOL File]

1007-36-9.mol
[Molecular Weight]

150.18
Chemical PropertiesBack Directory
[Melting point ]

154-155℃
[Boiling point ]

271.72°C (rough estimate)
[density ]

1.1392 (rough estimate)
[refractive index ]

1.6180 (estimate)
[pka]

12.77±0.46(Predicted)
[Water Solubility ]

740g/L(45 ºC)
[EPA Substance Registry System]

Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Definition]

ChEBI: 1-methyl-3-phenylurea is an a 1-methyl-3-phenylurea.
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