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1-Methyl-7-nitroisatoic anhydride

1-Methyl-7-nitroisatoic anhydride structure

CAS No:
73043-80-8
Formula:
C9H6N2O5
Chemical Name:
1-Methyl-7-nitroisatoic anhydride
Synonyms:
2H-3,1-Benzoxazine-2,4(1H)-dione,1-methyl-7-nitro-;1-Methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione;1-Methyl-7-nitroisatoic anhydride;1-Methyl-7-nitro-3,1-benzoxazine-2,4-dione

Description

1-methyl-7-nitroisatoic anhydride is a 3,1-benzoxazin-1,4-dione having an N-methyl substituent and a nitro group at the 7-position. It is a benzoxazine and a C-nitro compound.

1-Methyl-7-nitroisatoic anhydride Basic Attributes

Molecular Weight：

222.15

Exact Mass：

222.15

Characteristics

PSA：

98.03000

XLogP3：

0.92310

Density：

1.551±0.06 g/cm3

Melting Point：

203-206 °C

Boiling Point：

395.4±44.0 °C(Predicted)

PKA：

-4.82±0.20

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.

Drug Information

MeSH Entry Terms：

1-methyl-7-nitroisatoic anhydride

Computed Properties

Molecular Weight:222.15
XLogP3:1
Hydrogen Bond Acceptor Count:5
Exact Mass:222.02767130
Monoisotopic Mass:222.02767130
Topological Polar Surface Area:92.4
Heavy Atom Count:16
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-Methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione

CAS No.: 73043-80-8

Content: 99.00%

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Guide of 1-Methyl-7-nitroisatoic anhydride

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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