<Suppliers Price>

5-Acetoacetamino benzimidazolone

Names

[ CAS No. ]:
26576-46-5

[ Name ]:
5-Acetoacetamino benzimidazolone

[Synonym ]:
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide
3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide
5-Acetoacetlamino be
5-Acetoacetamido-2-Benzimidazolone
3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide
5-acetoacetylamino-benzimidazolone
MFCD00444508
3-oxo-N-(2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-butyramide
5-acetylacetamidobenzimidazolone
5-acetoacetylamino-2-benzimidazolon
Acetolone
EINECS 247-820-7
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
5-Acetoacetamino benzimidazolone
5-ACETOACETAMINOBENZIMIDAZOLONE
5-Acetylacetamino Benzoimidazolone
AABI
5-acetoacetyl amino benzididazolone
N-acetoacetyl-4-amino-1,2-benzimidazolone
5-Acetoacetyl-amino-benzimidazol-2-one
5-(Acetoacetamido)-benzimidazolone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
371.0±35.0 °C at 760 mmHg

[ Melting Point ]:
350°C

[ Molecular Formula ]:
C11H11N3O3

[ Molecular Weight ]:
233.223

[ Flash Point ]:
153.5±26.1 °C

[ Exact Mass ]:
233.080048

[ PSA ]:
94.82000

[ LogP ]:
0.30

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.617

MSDS

Safety Information

[ Hazard Codes ]:
O,C,Xi

[ Risk Phrases ]:
R8:Contact with combustible material may cause fire. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R34:Causes burns. R22:Harmful if swallowed. R36/38:Irritating to eyes and skin . R20:Harmful by inhalation. R45:May cause cancer.

[ Safety Phrases ]:
S53-S17-S26-S36/37/39-S45-S36

[ RIDADR ]:
UN 3085 5.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
5.1

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds