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Product Name: 4-Pyridinecarboxaldehyde,3-hydroxy-5-(hydroxymethyl)-2-methyl-, 2,2-dimethylhydrazone
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10402-84-3

10402-84-3 structure

10402-84-3 structure

Name: 4-Pyridinecarboxaldehyde,3-hydroxy-5-(hydroxymethyl)-2-methyl-, 2,2-dimethylhydrazone
Chemical Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
CAS Number: 10402-84-3
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.24500
Create Date: 2017-03-07 16:56:53
Modify Date: 2025-09-15 18:19:16

Name	(4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Synonyms	5-fluoro-benzo[d]isoxazol-3-ol 1,2-Benzisoxazol-3(2H)-one,5-fluoro 3-hydroxy-5-hydroxymethyl-2-methyl-pyridine-4-carbaldehyde dimethylhydrazone N-pyridoxylidene-N',N'-dimethylhydrazine 5-fluoro-3-hydroxy-1,2-benzoisoxazole 5-fluoro-3-hydroxy-1,2-benzisoxazole Pyridoxal-dimethylhydrazon 5-Fluorobenzo[d]isoxazol-3(2H)-one 3-Hydroxy-5-fluoro-benzo[d]isoxazole

Density	1.18g/cm3
Boiling Point	324.4ºC at 760mmHg
Molecular Formula	C₁₀H₁₅N₃O₂
Molecular Weight	209.24500
Flash Point	150ºC
Exact Mass	209.11600
PSA	68.95000
LogP	0.48340
Vapour Pressure	1.91E-05mmHg at 25°C
Index of Refraction	1.559

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UV1210000

CHEMICAL NAME :: Pyridoxal, dimethylhydrazone

CAS REGISTRY NUMBER :: 10402-84-3

BEILSTEIN REFERENCE NO. :: 1531532

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H15-N3-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 60 mg/kg

TOXIC EFFECTS :: Sense Organs and Special Senses (Eye) - miosis (pupillary constriction) Behavioral - convulsions or effect on seizure threshold Skin and Appendages - hair

REFERENCE :: PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 124,172,1967

19247-05-3 structure

19247-05-3

57-14-7 structure

57-14-7

~81%

10402-84-3 structure

10402-84-3

Literature: Matsushima; Mori; Karube; et al. Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 6 p. 2262 - 2266

Precursor 2
19247-05-3 57-14-7
DownStream 0

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