4-Chloroisatoic Anhydride - CAS 40928-13-0

Name: 4-Chloroisatoic Anhydride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024719
Product Name:	4-Chloroisatoic Anhydride
CAS:	40928-13-0
Synonyms:	7-chloro-1H-3,1-benzoxazine-2,4-dione; 7-chloro-1H-3,1-benzoxazine-2,4-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-chloro-1H-3,1-benzoxazine-2,4-dione
Description:	4-Chloroisatoic Anhydride (CAS# 40928-13-0) is a useful research chemical.
Molecular Weight:	197.58
Molecular Formula:	C8H4ClNO3
Canonical SMILES:	C1=CC2=C(C=C1Cl)NC(=O)OC2=O
InChI:	InChI=1S/C8H4ClNO3/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12)
InChI Key:	QRUPDIJQZCABTC-UHFFFAOYSA-N
Density:	1.54 g/cm³
Appearance:	Beige solid
MDL:	MFCD00090431
LogP:	1.13470

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	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
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021194908-A1	Modified dipeptide cleavases, uses thereof and related kits	20200324
WO-2021105115-A1	Substituted aminoquinolones as dgkalpha inhibitors for immune activation	20191128
WO-2021105117-A1	Substituted aminoquinolones as dgkalpha inhibitors for immune activation	20191128
CN-110372611-A	A kind of method of the polysubstituted dihydroquinazoline ketone of selectivity synthesis or quinazolinone	20190724
CN-110372611-B	Method for selectively synthesizing polysubstituted dihydro quinazolinone or quinazolinone	20190724

Complexity:	256
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.9879707
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.9879707
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6