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o-Acetoacetanisidide

o-Acetoacetanisidide structure

o-Acetoacetanisidide 

structure
  • CAS No:

    92-15-9

  • Formula:

    C11H13NO3

  • Chemical Name:

    o-Acetoacetanisidide

  • Synonyms:

    Butanamide,N-(2-methoxyphenyl)-3-oxo-;o-Acetoacetanisidide;N-(2-Methoxyphenyl)-3-oxobutanamide;Acetoacetyl-o-anisidine;o-Methoxyacetoacetanilide;2-(Acetoacetylamino)anisole;Acetoacetic acid o-anisidide;2′-Methoxyacetoacetanilide;Acetoacetyl-o-anisidide;1-Acetoacetylamino-2-methoxybenzene;N-Acetoacetyl-o-anisidine;Acetoacetic acid 2-methoxyanilide;Acetoacetic acid 2-anisidide;Acetoaceto-o-anisidide;Acetoacet-2-anisidide;NSC 7563;N-(2-Methoxyphenyl)acetoacetamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Off-white powder


DryPowder; WetSolid

o-Acetoacetanisidide Basic Attributes

207.22600

207.23

202-131-0

6VBR220ROM

7563

DTXSID9026558

29242998

Characteristics

55.40000

1.5

DryPowder; WetSolid

1.31 g/cm3

86-87 °C

386ºC

157ºC

1.552

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

skn-rbt 500 mg/24H MLD 28ZPAK -,116,72

Safety Information

1

R22

BZ5600000

Xn

Stable under normal temperatures and pressures.

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|Aggregated GHS information provided by 234 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

o-Acetoacetanisidide Use and Manufacturing

Uses

Acetoacet-o-anisidide is used a intermediate for the manufacture of organic pigments.


Intermediates


Agricultural products (non-pesticidal)

Production

1,000,000 - 10,000,000 lb

All other basic organic chemical manufacturing|Butanamide, N-(2-methoxyphenyl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:207.23
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.08954328
Monoisotopic Mass:207.08954328
Topological Polar Surface Area:55.4
Heavy Atom Count:15
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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