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Pararosaniline acetate

Pararosaniline acetate structure

Pararosaniline acetate 

structure
  • CAS No:

    6035-94-5

  • Formula:

    C19H17N3.C2H4O2

  • Chemical Name:

    Pararosaniline acetate

  • Synonyms:

    Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-,acetate (1:1);C.I. Basic Red 9,monoacetate;Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-,monoacetate;Pararosaniline acetate;Parafuchsine acetate

Pararosaniline acetate Basic Attributes

347.41000

347.16300

227-918-6

DTXSID6064088

Characteristics

113.19000

5.15170

1.1921 (rough estimate)

203ºC (dec.)(lit.)

Safety Information

NONH for all modes of transport

3

40

22-36

Xn

P281

H351

|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Pararosaniline acetate Use and Manufacturing

Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, acetate (1:1): ACTIVE

Computed Properties

Molecular Weight:347.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:347.16337692
Monoisotopic Mass:347.16337692
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:488
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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