6-Methoxy-α-chromene

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Names

[ CAS No. ]:
18385-84-7

[ Name ]:
6-Methoxy-α-chromene

[Synonym ]:
2H-1-BENZOPYRAN,6-METHOXY
6-Methoxy-2H-1-benzopyran

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
264.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
110.3ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
18.46000

[ LogP ]:
2.10080

[ Vapour Pressure ]:
0.0158mmHg at 25°C

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2549000
CHEMICAL NAME :
2H-1-Benzopyran, 6-methoxy-
CAS REGISTRY NUMBER :
18385-84-7
BEILSTEIN REFERENCE NO. :
1282135
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-O2
MOLECULAR WEIGHT :
162.20
WISWESSER LINE NOTATION :
T66 BOJ HO1

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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,383,1977

Safety Information

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 6-Methoxy-α,α-dimethyl-2-naphthalenepropionic acid
  • 6-Methoxy-α-methyl-2-(1-methylvinyl)-5-benzofuranmethanol
  • ()-6-methoxy-α-methylnaphthalene-2-ethanol
  • 6-methoxy-α-methylnaphthalene-2-acetic acid, compound with ethylamine (1:1)
  • (R)-6-methoxy-α-methyl-2-naphthaleneacetic acid methyl ester
  • (S)-6-methoxy-α-methylnaphthalene-2-acetic acid, compound with 2-aminobutan-1-ol (1:1)
  • N-ethyl-4-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyrimidin-2-amine
  • 1-(2,4,4-trimethylpentyl)-1H-imidazol-2-amine
  • [3-(Oxane-2-amido)phenyl]boronic acid
  • 1-[(3-methylpyrazin-2-yl)methyl]-1H-pyrazol-3-amine
  • 4-chloro-1-[(3-methylpyrazin-2-yl)methyl]-1H-pyrazol-3-amine
  • rac-(1R,2R)-2-(1,3-thiazol-4-yl)cyclopropan-1-amine
  • O-[2-(thian-3-yl)propyl]hydroxylamine
  • 4-{4-[4-(3-Methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyrimidin-2-yl}morpholine
  • tert-butyl N-[2-(4-aminobutyl)-4-chlorophenyl]carbamate
  • 3-(2,3-dihydro-1H-inden-2-yloxy)propan-1-amine
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