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2-Amino-5-nitrobenzophenone 98%

CAT: 0286-A25945Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-A25945Size:25 g
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CAS Number
1775-95-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007364
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

2-Amino-5-nitrobenzophenone

urinary metabolite of nitrazepam

CAS Number1775-95-7
PubChem CID15681
IUPAC Name(2-amino-5-nitrophenyl)-phenylmethanone
Molecular FormulaC13H10N2O3
Molecular Weight242.23
XLogP3
Topological Polar Surface Area88.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity321
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N
InChI
InChI=1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2
InChIKey
PZPZDEIASIKHPY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-5-nitrobenzophenone
CAS: 1775-95-7
CID: 15681
Formula: C13H10N2O3
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass242.06914219
Monoisotopic Mass242.06914219
Topological Polar Surface Area88.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity321
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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