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Phthalimidoacetone

Phthalimidoacetone structure

CAS No:
3416-57-7
Formula:
C11H9NO3
Chemical Name:
Phthalimidoacetone
Synonyms:
PHTHALIMIDOACETONE;N-ACETONYLPHTHALIMIDE;SPECSAE-641/00649058;Phthalimide,N-acetonyl-;1-(N-PHTHALIMIDYL)-2-PROPANONE;2-acetonylisoindoline-1,3-dione;2-acetonylisoindoline-1,3-quinone;2-(2-OXO-PROPYL)-ISOINDOLE-1,3-DIONE;2-(2-OXOPROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE;1H-isoindole-1,3(2H)-dione,2-(2-oxopropyl)-
Categories:
Specialty Chemicals

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Description

White Solid

Phthalimidoacetone Basic Attributes

Molecular Weight：

203.197

Exact Mass：

203.058243

UNII：

C4ZC7V7NJ6

NSC Number：

35996

DSSTox ID：

DTXSID40284160

HScode：

2925190090

Characteristics

PSA：

54.4

XLogP3：

1.1

Appearance：

White solid

Density：

1.3±0.1 g/cm3

Melting Point：

123°C

Boiling Point：

341.1°C at 760 mmHg

Flash Point：

157.1±15.5 °C

Refractive Index：

1.586

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S36/37/39

Precautionary statement(s)：

S26-S36-S37-S39

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:203.19
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:54.4
Heavy Atom Count:15
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

6335-03-1

Recommended Suppliers of Phthalimidoacetone

Anqing Rongchuang Biotechnology Co., Ltd Contact Supplier

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Phthalimidoacetone

CAS No.: 3416-57-7

Content: 98%

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