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Naphtanilide G

Naphtanilide G structure

CAS No:
91-96-3
Formula:
C22H24N2O4
Chemical Name:
Naphtanilide G
Synonyms:
Butanamide,N,N′-(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis[3-oxo-;4′,4′′′-Bi-o-acetoacetotoluidide;N,N′-(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis[3-oxobutanamide];C.I. 37610;Acna Naphthol G;Amanil Naphthol AS-G;Amarthol AS-G;Arlanthol ASG;p,p′-Bis(o-acetoacetotoluidide);Cibanaphthol AG;C.I. Azoic Coupling Component 5;Daito Grounder G;Diacetylacetotolidide;Hiltonaphthol AS-G;Kambothol ASG;Kiwa Grounder G;Mitsui Naphthozol G;Naphtanilide G;Naphtazol J;Naphthanil G;Naphthoide G;Naphthol AS-G Dispersible;Naphthol AS-G Supra;Naphtoelan G;Naphtol AS-G;Naphtol AS-G Supra;Sanatol AS-G;Sanatol G;Solunaptol YL;Tulathol AS-G;Ultrazol G;3,3′-Dimethyl-4,4′-bis(acetoacetylamino)biphenyl;N,N′-Bis(acetoacetyl)-3,3′-dimethylbenzidine;4,4′-Bis(o-acetoacetotoluidide);4,4′-Bis(acetoacetylamino)-3,3′-dimethylbiphenyl;Naphthol AS-G;4,4′-Bis(acetoacetamido)-3,3′-dimethylbiphenyl;4,4′-Bis(acetoacetamido)-3,3′-dimethyl-1,1′-biphenyl;Naphthol G;NSC 37212;NSC 50639;Napthol ASG;Red B Base;Dycosthol AS-G;Conazoic E;Naftol AS-G;Hebeithol AS-G;40763-68-6
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

powder

Naphtanilide G Basic Attributes

Molecular Weight：

380.43700

Exact Mass：

380.44

EC Number：

202-111-1

UNII：

1TIO7W1ORJ

NSC Number：

50639|37212

DSSTox ID：

DTXSID5059034

Characteristics

PSA：

92.34000

XLogP3：

3.95160

Appearance：

powder

Density：

1.212 g/cm3

Melting Point：

212 °C

Boiling Point：

353.4 °C

Safety Information

wgk germany：

safety instructions：

S26-S36

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H411

GHS Classification：

Not Classified

Toxicity

Bioconcentration：

1.58

Drug Information

Biological Half-Life：

0.03 Days

Naphtanilide G Use and Manufacturing

Uses

Intermediate for the manufacture of organic pigments and dyestuffs. Attributes Contact us for further information Contact

Manufacturing Info：

Butanamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[3-oxo-: INACTIVE

Computed Properties

Molecular Weight:380.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:380.17360725
Monoisotopic Mass:380.17360725
Topological Polar Surface Area:92.3
Heavy Atom Count:28
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes