2-Nitro-2-phenyl-1,3-propanediol
-
2-Nitro-2-phenyl-1,3-propanediol
structure -
-
CAS No:
5428-02-4
-
Formula:
C9H11NO4
-
Chemical Name:
2-Nitro-2-phenyl-1,3-propanediol
-
Synonyms:
1,3-Propanediol,2-nitro-2-phenyl-;2-Nitro-2-phenyl-1,3-propanediol;NSC 12791
- Categories:
-
CAS No:
2-Nitro-2-phenyl-1,3-propanediol Basic Attributes
197.19
197.19
410-360-4
12791
DTXSID60279477
2906299090
Safety Information
UN 3077
R21/22
S45
T,N
P260, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P312, P314, P321, P322, P330, P333+P313, P363, P391, P501
H302
|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P312, P314, P321, P322, P330, P333+P313, P363, P391, and P501|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:197.19
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:197.06880783
Monoisotopic Mass:197.06880783
Topological Polar Surface Area:86.3
Heavy Atom Count:14
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Nitro-2-phenyl-1,3-propanediol
-
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 5428-02-4Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
277299-70-4
-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
283173-80-8
-
Troparil
74163-84-1
-
PyridaziniuM, 1-aMino-, iodide (1:1) Formula
35073-04-2
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Formula
380894-77-9
-
1-benzyl-4-methylpiperidin-3-ol Formula
384338-20-9
-
Aliskiren inter-11 Structure
387353-77-7
-
(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Structure
423165-13-3
-
What is Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate
55689-64-0
-
What is (S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
58349-23-8
2-Nitro-2-phenyl-1,3-propanediol
SDSRequest for Quotation